USER MOD reduce.3.24.130724 H: found=0, std=0, add=1261, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1264 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 41 GLN : amide:sc= -1.67 K(o=-4.4,f=-2) USER MOD Set 1.2: B 163 MET CE :methyl 172:sc= -2.74 (180deg=-2.04!) USER MOD Set 2.1: A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 97 ASN : amide:sc= -0.31 K(o=-2.9,f=-3.8) USER MOD Set 3.2: A 101 SER OG : rot 180:sc= 0 USER MOD Set 3.3: A 135 GLN : amide:sc= -2.55 X(o=-2.9,f=-3.1!) USER MOD Set 4.1: A 76 MET CE :methyl 159:sc= -0.382 (180deg=-1.18) USER MOD Set 4.2: A 145 MET CE :methyl 166:sc= -0.0272 (180deg=-0.385) USER MOD Set 5.1: A 71 MET CE :methyl -112:sc=-0.00504 (180deg=-2.21!) USER MOD Set 5.2: B 161 MET CE :methyl -174:sc= 0 (180deg=-0.0541) USER MOD Set 6.1: A 60 ASN : amide:sc= 0.445 K(o=1.7,f=0.66) USER MOD Set 6.2: A 62 THR OG1 : rot -99:sc= 1.24 USER MOD Single : A 1 ALA N :NH3+ 129:sc= 0.0367 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0259 USER MOD Single : A 8 GLN : amide:sc= -2.3! C(o=-2.3!,f=-7.8!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -30:sc= 0.184 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 124:sc= 0.0623 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0027 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 96:sc= 1.27 USER MOD Single : A 36 MET CE :methyl -173:sc= 0 (180deg=-0.0127) USER MOD Single : A 38 SER OG : rot -38:sc= -1.01 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.535 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -178:sc= -0.453 (180deg=-0.462) USER MOD Single : A 53 ASN : amide:sc= -2.76! K(o=-2.8!,f=-1.5) USER MOD Single : A 70 THR OG1 : rot -151:sc= -2.93! USER MOD Single : A 72 MET CE :methyl -173:sc= 0 (180deg=-0.0105) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0206 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00203) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HE2:sc= 0.876 K(o=0.88,f=-2.8!) USER MOD Single : A 110 THR OG1 : rot 51:sc= -0.679! USER MOD Single : A 111 ASN : amide:sc= -0.334 K(o=-0.33,f=1.1) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.106 USER MOD Single : A 137 ASN : amide:sc= -2.45! K(o=-2.4!,f=-1.2) USER MOD Single : A 138 TYR OH : rot -123:sc= -2.55! USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -170:sc= -1.48 (180deg=-1.88!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0225 USER MOD Single : A 148 LYS NZ :NH3+ -155:sc= -0.0311 (180deg=-0.996) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 160 CYS SG : rot 77:sc= 0.591 USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -22.300 8.128 0.594 1.00 0.00 N ATOM 2 CA ALA A 1 -21.730 7.395 -0.566 1.00 0.00 C ATOM 3 C ALA A 1 -20.944 6.171 -0.109 1.00 0.00 C ATOM 4 O ALA A 1 -20.365 6.169 0.981 1.00 0.00 O ATOM 5 CB ALA A 1 -20.839 8.318 -1.385 1.00 0.00 C ATOM 0 H1 ALA A 1 -22.050 9.135 0.525 1.00 0.00 H new ATOM 0 H2 ALA A 1 -23.335 8.027 0.594 1.00 0.00 H new ATOM 0 H3 ALA A 1 -21.914 7.735 1.476 1.00 0.00 H new ATOM 0 HA ALA A 1 -22.556 7.053 -1.190 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -20.427 7.769 -2.232 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -21.426 9.161 -1.750 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -20.025 8.686 -0.761 1.00 0.00 H new ATOM 13 N ASP A 2 -20.934 5.135 -0.954 1.00 0.00 N ATOM 14 CA ASP A 2 -20.223 3.888 -0.655 1.00 0.00 C ATOM 15 C ASP A 2 -18.860 3.847 -1.350 1.00 0.00 C ATOM 16 O ASP A 2 -17.866 3.436 -0.744 1.00 0.00 O ATOM 17 CB ASP A 2 -21.064 2.676 -1.075 1.00 0.00 C ATOM 18 CG ASP A 2 -22.282 2.475 -0.192 1.00 0.00 C ATOM 19 OD1 ASP A 2 -23.347 3.043 -0.513 1.00 0.00 O ATOM 20 OD2 ASP A 2 -22.169 1.751 0.819 1.00 0.00 O ATOM 0 H ASP A 2 -21.413 5.136 -1.855 1.00 0.00 H new ATOM 0 HA ASP A 2 -20.058 3.849 0.422 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -21.386 2.803 -2.108 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -20.444 1.780 -1.042 1.00 0.00 H new ATOM 25 N GLN A 3 -18.827 4.274 -2.619 1.00 0.00 N ATOM 26 CA GLN A 3 -17.593 4.291 -3.404 1.00 0.00 C ATOM 27 C GLN A 3 -17.336 5.679 -3.982 1.00 0.00 C ATOM 28 O GLN A 3 -18.277 6.400 -4.326 1.00 0.00 O ATOM 29 CB GLN A 3 -17.660 3.260 -4.536 1.00 0.00 C ATOM 30 CG GLN A 3 -17.544 1.818 -4.065 1.00 0.00 C ATOM 31 CD GLN A 3 -17.634 0.824 -5.207 1.00 0.00 C ATOM 32 OE1 GLN A 3 -16.623 0.452 -5.803 1.00 0.00 O ATOM 33 NE2 GLN A 3 -18.850 0.389 -5.517 1.00 0.00 N ATOM 0 H GLN A 3 -19.647 4.613 -3.123 1.00 0.00 H new ATOM 0 HA GLN A 3 -16.769 4.033 -2.739 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -18.602 3.383 -5.070 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -16.861 3.465 -5.248 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -16.595 1.684 -3.545 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -18.334 1.610 -3.344 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -19.660 0.725 -4.996 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -18.974 -0.281 -6.276 1.00 0.00 H new ATOM 42 N LEU A 4 -16.053 6.040 -4.083 1.00 0.00 N ATOM 43 CA LEU A 4 -15.643 7.332 -4.615 1.00 0.00 C ATOM 44 C LEU A 4 -15.123 7.199 -6.048 1.00 0.00 C ATOM 45 O LEU A 4 -14.709 6.114 -6.469 1.00 0.00 O ATOM 46 CB LEU A 4 -14.571 7.945 -3.708 1.00 0.00 C ATOM 47 CG LEU A 4 -15.083 8.544 -2.390 1.00 0.00 C ATOM 48 CD1 LEU A 4 -13.982 8.540 -1.340 1.00 0.00 C ATOM 49 CD2 LEU A 4 -15.601 9.963 -2.599 1.00 0.00 C ATOM 0 H LEU A 4 -15.276 5.443 -3.798 1.00 0.00 H new ATOM 0 HA LEU A 4 -16.512 7.990 -4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.834 7.176 -3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.052 8.726 -4.264 1.00 0.00 H new ATOM 0 HG LEU A 4 -15.909 7.925 -2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -14.362 8.968 -0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.655 7.516 -1.160 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.139 9.133 -1.694 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -15.958 10.364 -1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -14.796 10.592 -2.979 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.420 9.949 -3.318 1.00 0.00 H new ATOM 61 N THR A 5 -15.147 8.315 -6.785 1.00 0.00 N ATOM 62 CA THR A 5 -14.696 8.350 -8.176 1.00 0.00 C ATOM 63 C THR A 5 -13.326 9.011 -8.300 1.00 0.00 C ATOM 64 O THR A 5 -12.351 8.543 -7.713 1.00 0.00 O ATOM 65 CB THR A 5 -15.735 9.059 -9.085 1.00 0.00 C ATOM 66 OG1 THR A 5 -16.106 10.321 -8.519 1.00 0.00 O ATOM 67 CG2 THR A 5 -16.977 8.198 -9.279 1.00 0.00 C ATOM 0 H THR A 5 -15.478 9.214 -6.434 1.00 0.00 H new ATOM 0 HA THR A 5 -14.601 7.318 -8.514 1.00 0.00 H new ATOM 0 HB THR A 5 -15.273 9.220 -10.059 1.00 0.00 H new ATOM 0 HG1 THR A 5 -16.760 10.761 -9.101 1.00 0.00 H new ATOM 0 HG21 THR A 5 -17.686 8.722 -9.920 1.00 0.00 H new ATOM 0 HG22 THR A 5 -16.696 7.253 -9.745 1.00 0.00 H new ATOM 0 HG23 THR A 5 -17.439 8.002 -8.311 1.00 0.00 H new ATOM 75 N GLU A 6 -13.279 10.097 -9.068 1.00 0.00 N ATOM 76 CA GLU A 6 -12.052 10.894 -9.329 1.00 0.00 C ATOM 77 C GLU A 6 -11.301 11.321 -8.048 1.00 0.00 C ATOM 78 O GLU A 6 -10.171 11.813 -8.121 1.00 0.00 O ATOM 79 CB GLU A 6 -12.412 12.144 -10.141 1.00 0.00 C ATOM 80 CG GLU A 6 -12.735 11.857 -11.601 1.00 0.00 C ATOM 81 CD GLU A 6 -13.077 13.113 -12.379 1.00 0.00 C ATOM 82 OE1 GLU A 6 -14.271 13.478 -12.423 1.00 0.00 O ATOM 83 OE2 GLU A 6 -12.151 13.731 -12.944 1.00 0.00 O ATOM 0 H GLU A 6 -14.103 10.467 -9.543 1.00 0.00 H new ATOM 0 HA GLU A 6 -11.379 10.243 -9.886 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -13.270 12.632 -9.678 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.581 12.848 -10.094 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.882 11.365 -12.068 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -13.572 11.161 -11.654 1.00 0.00 H new ATOM 90 N GLU A 7 -11.942 11.119 -6.889 1.00 0.00 N ATOM 91 CA GLU A 7 -11.368 11.474 -5.580 1.00 0.00 C ATOM 92 C GLU A 7 -10.368 10.404 -5.164 1.00 0.00 C ATOM 93 O GLU A 7 -9.195 10.685 -4.903 1.00 0.00 O ATOM 94 CB GLU A 7 -12.471 11.647 -4.524 1.00 0.00 C ATOM 95 CG GLU A 7 -13.278 12.926 -4.684 1.00 0.00 C ATOM 96 CD GLU A 7 -14.369 13.064 -3.641 1.00 0.00 C ATOM 97 OE1 GLU A 7 -14.061 13.510 -2.515 1.00 0.00 O ATOM 98 OE2 GLU A 7 -15.531 12.728 -3.950 1.00 0.00 O ATOM 0 H GLU A 7 -12.872 10.705 -6.830 1.00 0.00 H new ATOM 0 HA GLU A 7 -10.850 12.430 -5.662 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.147 10.793 -4.575 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.017 11.636 -3.533 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.608 13.784 -4.619 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.726 12.946 -5.677 1.00 0.00 H new ATOM 105 N GLN A 8 -10.880 9.169 -5.111 1.00 0.00 N ATOM 106 CA GLN A 8 -10.099 7.980 -4.792 1.00 0.00 C ATOM 107 C GLN A 8 -9.269 7.572 -6.001 1.00 0.00 C ATOM 108 O GLN A 8 -8.189 6.989 -5.871 1.00 0.00 O ATOM 109 CB GLN A 8 -11.043 6.847 -4.421 1.00 0.00 C ATOM 110 CG GLN A 8 -11.215 6.661 -2.923 1.00 0.00 C ATOM 111 CD GLN A 8 -12.023 5.425 -2.577 1.00 0.00 C ATOM 112 OE1 GLN A 8 -13.247 5.482 -2.458 1.00 0.00 O ATOM 113 NE2 GLN A 8 -11.340 4.299 -2.414 1.00 0.00 N ATOM 0 H GLN A 8 -11.864 8.970 -5.292 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.434 8.195 -3.955 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.018 7.037 -4.869 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -10.669 5.919 -4.853 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.233 6.592 -2.454 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.706 7.540 -2.506 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.326 4.298 -2.522 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -11.829 3.435 -2.181 1.00 0.00 H new ATOM 122 N ILE A 9 -9.810 7.904 -7.183 1.00 0.00 N ATOM 123 CA ILE A 9 -9.174 7.610 -8.463 1.00 0.00 C ATOM 124 C ILE A 9 -7.872 8.415 -8.646 1.00 0.00 C ATOM 125 O ILE A 9 -6.906 7.918 -9.233 1.00 0.00 O ATOM 126 CB ILE A 9 -10.177 7.839 -9.649 1.00 0.00 C ATOM 127 CG1 ILE A 9 -10.664 6.500 -10.225 1.00 0.00 C ATOM 128 CG2 ILE A 9 -9.596 8.700 -10.774 1.00 0.00 C ATOM 129 CD1 ILE A 9 -11.815 5.877 -9.457 1.00 0.00 C ATOM 0 H ILE A 9 -10.705 8.386 -7.271 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.895 6.556 -8.467 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.019 8.385 -9.224 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.972 6.652 -11.259 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.830 5.799 -10.241 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.340 8.820 -11.562 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.325 9.679 -10.380 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.709 8.215 -11.183 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.099 4.936 -9.927 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.507 5.690 -8.428 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.667 6.557 -9.463 1.00 0.00 H new ATOM 141 N ALA A 10 -7.868 9.658 -8.134 1.00 0.00 N ATOM 142 CA ALA A 10 -6.701 10.547 -8.211 1.00 0.00 C ATOM 143 C ALA A 10 -5.577 10.092 -7.273 1.00 0.00 C ATOM 144 O ALA A 10 -4.396 10.273 -7.577 1.00 0.00 O ATOM 145 CB ALA A 10 -7.108 11.977 -7.888 1.00 0.00 C ATOM 0 H ALA A 10 -8.670 10.071 -7.658 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.319 10.503 -9.231 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.235 12.626 -7.948 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.859 12.312 -8.603 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.522 12.019 -6.881 1.00 0.00 H new ATOM 151 N GLU A 11 -5.968 9.499 -6.132 1.00 0.00 N ATOM 152 CA GLU A 11 -5.022 8.993 -5.129 1.00 0.00 C ATOM 153 C GLU A 11 -4.402 7.663 -5.571 1.00 0.00 C ATOM 154 O GLU A 11 -3.329 7.290 -5.115 1.00 0.00 O ATOM 155 CB GLU A 11 -5.727 8.814 -3.788 1.00 0.00 C ATOM 156 CG GLU A 11 -5.924 10.111 -3.019 1.00 0.00 C ATOM 157 CD GLU A 11 -6.639 9.901 -1.699 1.00 0.00 C ATOM 158 OE1 GLU A 11 -5.953 9.653 -0.685 1.00 0.00 O ATOM 159 OE2 GLU A 11 -7.885 9.984 -1.679 1.00 0.00 O ATOM 0 H GLU A 11 -6.947 9.358 -5.882 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.221 9.724 -5.024 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.700 8.353 -3.958 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.149 8.123 -3.174 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -4.953 10.570 -2.833 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.495 10.809 -3.631 1.00 0.00 H new ATOM 166 N PHE A 12 -5.133 6.968 -6.450 1.00 0.00 N ATOM 167 CA PHE A 12 -4.761 5.675 -7.025 1.00 0.00 C ATOM 168 C PHE A 12 -3.670 5.848 -8.074 1.00 0.00 C ATOM 169 O PHE A 12 -2.648 5.159 -8.041 1.00 0.00 O ATOM 170 CB PHE A 12 -6.000 5.006 -7.631 1.00 0.00 C ATOM 171 CG PHE A 12 -6.528 3.860 -6.815 1.00 0.00 C ATOM 172 CD1 PHE A 12 -7.461 4.074 -5.812 1.00 0.00 C ATOM 173 CD2 PHE A 12 -6.092 2.569 -7.054 1.00 0.00 C ATOM 174 CE1 PHE A 12 -7.947 3.020 -5.063 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.573 1.510 -6.307 1.00 0.00 C ATOM 176 CZ PHE A 12 -7.502 1.736 -5.310 1.00 0.00 C ATOM 0 H PHE A 12 -6.033 7.305 -6.792 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.366 5.035 -6.236 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.786 5.752 -7.744 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.756 4.646 -8.631 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -7.812 5.076 -5.614 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -5.367 2.386 -7.834 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.674 3.200 -4.285 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.223 0.507 -6.503 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.880 0.910 -4.725 1.00 0.00 H new ATOM 186 N LYS A 13 -3.915 6.783 -9.014 1.00 0.00 N ATOM 187 CA LYS A 13 -2.951 7.114 -10.070 1.00 0.00 C ATOM 188 C LYS A 13 -1.712 7.714 -9.418 1.00 0.00 C ATOM 189 O LYS A 13 -0.584 7.514 -9.878 1.00 0.00 O ATOM 190 CB LYS A 13 -3.569 8.093 -11.077 1.00 0.00 C ATOM 191 CG LYS A 13 -2.992 7.982 -12.482 1.00 0.00 C ATOM 192 CD LYS A 13 -3.651 8.966 -13.434 1.00 0.00 C ATOM 193 CE LYS A 13 -3.080 8.849 -14.838 1.00 0.00 C ATOM 194 NZ LYS A 13 -3.720 9.809 -15.780 1.00 0.00 N ATOM 0 H LYS A 13 -4.780 7.322 -9.059 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.676 6.213 -10.619 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.644 7.921 -11.122 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.424 9.111 -10.715 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.918 8.167 -12.451 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.130 6.967 -12.854 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.725 8.784 -13.461 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.508 9.982 -13.065 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.006 9.030 -14.809 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.222 7.832 -15.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.303 9.697 -16.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.742 9.620 -15.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.563 10.781 -15.445 1.00 0.00 H new ATOM 208 N GLU A 14 -1.963 8.458 -8.331 1.00 0.00 N ATOM 209 CA GLU A 14 -0.915 9.053 -7.518 1.00 0.00 C ATOM 210 C GLU A 14 -0.233 7.963 -6.695 1.00 0.00 C ATOM 211 O GLU A 14 0.973 8.033 -6.440 1.00 0.00 O ATOM 212 CB GLU A 14 -1.501 10.125 -6.609 1.00 0.00 C ATOM 213 CG GLU A 14 -1.577 11.509 -7.246 1.00 0.00 C ATOM 214 CD GLU A 14 -0.250 12.249 -7.218 1.00 0.00 C ATOM 215 OE1 GLU A 14 0.010 12.964 -6.228 1.00 0.00 O ATOM 216 OE2 GLU A 14 0.526 12.113 -8.187 1.00 0.00 O ATOM 0 H GLU A 14 -2.906 8.659 -7.997 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.175 9.524 -8.165 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.503 9.821 -6.306 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.899 10.187 -5.703 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.910 11.410 -8.279 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.329 12.102 -6.725 1.00 0.00 H new ATOM 223 N ALA A 15 -1.028 6.947 -6.279 1.00 0.00 N ATOM 224 CA ALA A 15 -0.483 5.805 -5.511 1.00 0.00 C ATOM 225 C ALA A 15 0.314 4.850 -6.412 1.00 0.00 C ATOM 226 O ALA A 15 1.121 4.052 -5.927 1.00 0.00 O ATOM 227 CB ALA A 15 -1.591 5.036 -4.807 1.00 0.00 C ATOM 0 H ALA A 15 -2.031 6.896 -6.459 1.00 0.00 H new ATOM 0 HA ALA A 15 0.191 6.220 -4.761 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.160 4.203 -4.251 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.114 5.700 -4.118 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.295 4.653 -5.546 1.00 0.00 H new ATOM 233 N PHE A 16 0.065 4.947 -7.727 1.00 0.00 N ATOM 234 CA PHE A 16 0.726 4.113 -8.740 1.00 0.00 C ATOM 235 C PHE A 16 2.184 4.548 -9.002 1.00 0.00 C ATOM 236 O PHE A 16 2.996 3.734 -9.447 1.00 0.00 O ATOM 237 CB PHE A 16 -0.093 4.163 -10.040 1.00 0.00 C ATOM 238 CG PHE A 16 0.273 3.118 -11.068 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.306 3.343 -11.963 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.419 1.919 -11.138 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.646 2.392 -12.906 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.084 0.964 -12.082 1.00 0.00 C ATOM 243 CZ PHE A 16 0.952 1.200 -12.967 1.00 0.00 C ATOM 0 H PHE A 16 -0.604 5.610 -8.118 1.00 0.00 H new ATOM 0 HA PHE A 16 0.770 3.091 -8.363 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.148 4.051 -9.791 1.00 0.00 H new ATOM 0 HB3 PHE A 16 0.026 5.149 -10.489 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.853 4.274 -11.923 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.228 1.728 -10.449 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.455 2.581 -13.596 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -0.632 0.034 -12.127 1.00 0.00 H new ATOM 0 HZ PHE A 16 1.217 0.455 -13.703 1.00 0.00 H new ATOM 253 N SER A 17 2.506 5.819 -8.704 1.00 0.00 N ATOM 254 CA SER A 17 3.855 6.378 -8.938 1.00 0.00 C ATOM 255 C SER A 17 4.922 5.828 -7.986 1.00 0.00 C ATOM 256 O SER A 17 6.118 6.031 -8.222 1.00 0.00 O ATOM 257 CB SER A 17 3.808 7.908 -8.851 1.00 0.00 C ATOM 258 OG SER A 17 5.010 8.490 -9.328 1.00 0.00 O ATOM 0 H SER A 17 1.848 6.484 -8.298 1.00 0.00 H new ATOM 0 HA SER A 17 4.150 6.065 -9.940 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.965 8.281 -9.433 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.641 8.210 -7.817 1.00 0.00 H new ATOM 0 HG SER A 17 5.758 7.880 -9.158 1.00 0.00 H new ATOM 264 N LEU A 18 4.502 5.134 -6.921 1.00 0.00 N ATOM 265 CA LEU A 18 5.448 4.534 -5.973 1.00 0.00 C ATOM 266 C LEU A 18 6.125 3.319 -6.617 1.00 0.00 C ATOM 267 O LEU A 18 7.344 3.151 -6.529 1.00 0.00 O ATOM 268 CB LEU A 18 4.734 4.132 -4.673 1.00 0.00 C ATOM 269 CG LEU A 18 4.291 5.296 -3.775 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.932 5.835 -4.205 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.252 4.856 -2.319 1.00 0.00 C ATOM 0 H LEU A 18 3.520 4.975 -6.695 1.00 0.00 H new ATOM 0 HA LEU A 18 6.210 5.271 -5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.856 3.539 -4.930 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.398 3.486 -4.099 1.00 0.00 H new ATOM 0 HG LEU A 18 5.020 6.100 -3.879 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.644 6.658 -3.551 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.991 6.192 -5.233 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.188 5.041 -4.138 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.936 5.692 -1.695 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.547 4.032 -2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.245 4.528 -2.011 1.00 0.00 H new ATOM 283 N PHE A 19 5.301 2.486 -7.262 1.00 0.00 N ATOM 284 CA PHE A 19 5.761 1.291 -7.968 1.00 0.00 C ATOM 285 C PHE A 19 6.077 1.582 -9.448 1.00 0.00 C ATOM 286 O PHE A 19 6.645 0.729 -10.138 1.00 0.00 O ATOM 287 CB PHE A 19 4.699 0.193 -7.861 1.00 0.00 C ATOM 288 CG PHE A 19 4.651 -0.496 -6.520 1.00 0.00 C ATOM 289 CD1 PHE A 19 4.193 0.168 -5.388 1.00 0.00 C ATOM 290 CD2 PHE A 19 5.060 -1.814 -6.395 1.00 0.00 C ATOM 291 CE1 PHE A 19 4.146 -0.470 -4.164 1.00 0.00 C ATOM 292 CE2 PHE A 19 5.015 -2.456 -5.172 1.00 0.00 C ATOM 293 CZ PHE A 19 4.558 -1.784 -4.056 1.00 0.00 C ATOM 0 H PHE A 19 4.292 2.625 -7.308 1.00 0.00 H new ATOM 0 HA PHE A 19 6.686 0.958 -7.498 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.721 0.628 -8.068 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.886 -0.553 -8.633 1.00 0.00 H new ATOM 0 HD1 PHE A 19 3.870 1.196 -5.467 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.418 -2.346 -7.264 1.00 0.00 H new ATOM 0 HE1 PHE A 19 3.788 0.058 -3.293 1.00 0.00 H new ATOM 0 HE2 PHE A 19 5.337 -3.483 -5.089 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.523 -2.285 -3.100 1.00 0.00 H new ATOM 303 N ASP A 20 5.713 2.788 -9.925 1.00 0.00 N ATOM 304 CA ASP A 20 5.939 3.177 -11.318 1.00 0.00 C ATOM 305 C ASP A 20 7.194 4.044 -11.434 1.00 0.00 C ATOM 306 O ASP A 20 7.133 5.256 -11.680 1.00 0.00 O ATOM 307 CB ASP A 20 4.708 3.900 -11.884 1.00 0.00 C ATOM 308 CG ASP A 20 4.660 3.894 -13.401 1.00 0.00 C ATOM 309 OD1 ASP A 20 4.408 2.822 -13.981 1.00 0.00 O ATOM 310 OD2 ASP A 20 4.874 4.966 -14.006 1.00 0.00 O ATOM 0 H ASP A 20 5.261 3.506 -9.360 1.00 0.00 H new ATOM 0 HA ASP A 20 6.097 2.276 -11.910 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.806 3.427 -11.496 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.705 4.931 -11.530 1.00 0.00 H new ATOM 315 N LYS A 21 8.330 3.389 -11.230 1.00 0.00 N ATOM 316 CA LYS A 21 9.655 4.024 -11.306 1.00 0.00 C ATOM 317 C LYS A 21 10.083 4.313 -12.760 1.00 0.00 C ATOM 318 O LYS A 21 11.141 4.909 -12.994 1.00 0.00 O ATOM 319 CB LYS A 21 10.689 3.127 -10.613 1.00 0.00 C ATOM 320 CG LYS A 21 10.367 2.855 -9.144 1.00 0.00 C ATOM 321 CD LYS A 21 11.220 1.738 -8.552 1.00 0.00 C ATOM 322 CE LYS A 21 12.484 2.273 -7.888 1.00 0.00 C ATOM 323 NZ LYS A 21 13.311 1.181 -7.305 1.00 0.00 N ATOM 0 H LYS A 21 8.366 2.395 -11.005 1.00 0.00 H new ATOM 0 HA LYS A 21 9.596 4.986 -10.797 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.751 2.178 -11.146 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.671 3.596 -10.682 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.520 3.768 -8.568 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.314 2.591 -9.050 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.633 1.183 -7.820 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.494 1.035 -9.339 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.074 2.823 -8.621 1.00 0.00 H new ATOM 0 HE3 LYS A 21 12.211 2.979 -7.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 14.161 1.587 -6.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.757 0.672 -6.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 13.594 0.520 -8.057 1.00 0.00 H new ATOM 337 N ASP A 22 9.247 3.895 -13.723 1.00 0.00 N ATOM 338 CA ASP A 22 9.519 4.103 -15.150 1.00 0.00 C ATOM 339 C ASP A 22 8.788 5.338 -15.686 1.00 0.00 C ATOM 340 O ASP A 22 9.324 6.064 -16.528 1.00 0.00 O ATOM 341 CB ASP A 22 9.110 2.867 -15.958 1.00 0.00 C ATOM 342 CG ASP A 22 10.020 1.678 -15.709 1.00 0.00 C ATOM 343 OD1 ASP A 22 11.027 1.538 -16.435 1.00 0.00 O ATOM 344 OD2 ASP A 22 9.725 0.887 -14.788 1.00 0.00 O ATOM 0 H ASP A 22 8.371 3.407 -13.535 1.00 0.00 H new ATOM 0 HA ASP A 22 10.591 4.267 -15.260 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.085 2.595 -15.704 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.121 3.112 -17.020 1.00 0.00 H new ATOM 349 N GLY A 23 7.563 5.564 -15.187 1.00 0.00 N ATOM 350 CA GLY A 23 6.753 6.710 -15.606 1.00 0.00 C ATOM 351 C GLY A 23 6.007 6.500 -16.923 1.00 0.00 C ATOM 352 O GLY A 23 5.621 7.474 -17.575 1.00 0.00 O ATOM 0 H GLY A 23 7.115 4.966 -14.493 1.00 0.00 H new ATOM 0 HA2 GLY A 23 6.029 6.935 -14.823 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.400 7.582 -15.702 1.00 0.00 H new ATOM 356 N ASP A 24 5.809 5.234 -17.306 1.00 0.00 N ATOM 357 CA ASP A 24 5.098 4.888 -18.543 1.00 0.00 C ATOM 358 C ASP A 24 3.736 4.246 -18.253 1.00 0.00 C ATOM 359 O ASP A 24 2.920 4.063 -19.163 1.00 0.00 O ATOM 360 CB ASP A 24 5.947 3.946 -19.395 1.00 0.00 C ATOM 361 CG ASP A 24 7.132 4.645 -20.036 1.00 0.00 C ATOM 362 OD1 ASP A 24 8.211 4.680 -19.408 1.00 0.00 O ATOM 363 OD2 ASP A 24 6.980 5.156 -21.165 1.00 0.00 O ATOM 0 H ASP A 24 6.133 4.427 -16.774 1.00 0.00 H new ATOM 0 HA ASP A 24 4.922 5.813 -19.092 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.307 3.126 -18.774 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.324 3.507 -20.174 1.00 0.00 H new ATOM 368 N GLY A 25 3.504 3.918 -16.975 1.00 0.00 N ATOM 369 CA GLY A 25 2.262 3.282 -16.545 1.00 0.00 C ATOM 370 C GLY A 25 2.355 1.790 -16.580 1.00 0.00 C ATOM 371 O GLY A 25 1.507 1.100 -17.154 1.00 0.00 O ATOM 0 H GLY A 25 4.169 4.086 -16.220 1.00 0.00 H new ATOM 0 HA2 GLY A 25 2.020 3.606 -15.533 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.445 3.609 -17.188 1.00 0.00 H new ATOM 375 N THR A 26 3.415 1.315 -15.947 1.00 0.00 N ATOM 376 CA THR A 26 3.732 -0.079 -15.864 1.00 0.00 C ATOM 377 C THR A 26 4.476 -0.398 -14.583 1.00 0.00 C ATOM 378 O THR A 26 5.305 0.389 -14.118 1.00 0.00 O ATOM 379 CB THR A 26 4.618 -0.467 -17.040 1.00 0.00 C ATOM 380 OG1 THR A 26 5.526 0.598 -17.361 1.00 0.00 O ATOM 381 CG2 THR A 26 3.797 -0.833 -18.267 1.00 0.00 C ATOM 0 H THR A 26 4.088 1.913 -15.468 1.00 0.00 H new ATOM 0 HA THR A 26 2.796 -0.638 -15.881 1.00 0.00 H new ATOM 0 HB THR A 26 5.187 -1.347 -16.740 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.089 0.331 -18.118 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.465 -1.104 -19.084 1.00 0.00 H new ATOM 0 HG22 THR A 26 3.149 -1.678 -18.033 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.187 0.020 -18.564 1.00 0.00 H new ATOM 389 N ILE A 27 4.174 -1.563 -14.031 1.00 0.00 N ATOM 390 CA ILE A 27 4.842 -2.050 -12.835 1.00 0.00 C ATOM 391 C ILE A 27 5.323 -3.422 -13.223 1.00 0.00 C ATOM 392 O ILE A 27 4.585 -4.410 -13.151 1.00 0.00 O ATOM 393 CB ILE A 27 3.948 -2.068 -11.551 1.00 0.00 C ATOM 394 CG1 ILE A 27 3.455 -0.637 -11.233 1.00 0.00 C ATOM 395 CG2 ILE A 27 4.729 -2.644 -10.358 1.00 0.00 C ATOM 396 CD1 ILE A 27 2.303 -0.556 -10.242 1.00 0.00 C ATOM 0 H ILE A 27 3.462 -2.195 -14.398 1.00 0.00 H new ATOM 0 HA ILE A 27 5.650 -1.381 -12.540 1.00 0.00 H new ATOM 0 HB ILE A 27 3.084 -2.707 -11.734 1.00 0.00 H new ATOM 0 HG12 ILE A 27 4.292 -0.060 -10.841 1.00 0.00 H new ATOM 0 HG13 ILE A 27 3.147 -0.160 -12.164 1.00 0.00 H new ATOM 0 HG21 ILE A 27 4.091 -2.649 -9.474 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.041 -3.663 -10.586 1.00 0.00 H new ATOM 0 HG23 ILE A 27 5.609 -2.029 -10.168 1.00 0.00 H new ATOM 0 HD11 ILE A 27 2.030 0.488 -10.085 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.445 -1.100 -10.637 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.608 -0.998 -9.293 1.00 0.00 H new ATOM 408 N THR A 28 6.576 -3.458 -13.651 1.00 0.00 N ATOM 409 CA THR A 28 7.169 -4.658 -14.172 1.00 0.00 C ATOM 410 C THR A 28 7.473 -5.657 -13.073 1.00 0.00 C ATOM 411 O THR A 28 7.538 -5.311 -11.889 1.00 0.00 O ATOM 412 CB THR A 28 8.448 -4.343 -14.994 1.00 0.00 C ATOM 413 OG1 THR A 28 8.293 -3.100 -15.692 1.00 0.00 O ATOM 414 CG2 THR A 28 8.772 -5.441 -16.009 1.00 0.00 C ATOM 0 H THR A 28 7.201 -2.652 -13.643 1.00 0.00 H new ATOM 0 HA THR A 28 6.437 -5.112 -14.840 1.00 0.00 H new ATOM 0 HB THR A 28 9.272 -4.282 -14.283 1.00 0.00 H new ATOM 0 HG1 THR A 28 9.028 -2.497 -15.453 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.675 -5.174 -16.558 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.931 -6.384 -15.486 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.941 -5.548 -16.706 1.00 0.00 H new ATOM 422 N THR A 29 7.654 -6.897 -13.502 1.00 0.00 N ATOM 423 CA THR A 29 7.926 -8.008 -12.617 1.00 0.00 C ATOM 424 C THR A 29 9.168 -7.790 -11.747 1.00 0.00 C ATOM 425 O THR A 29 9.162 -8.115 -10.557 1.00 0.00 O ATOM 426 CB THR A 29 8.105 -9.305 -13.420 1.00 0.00 C ATOM 427 OG1 THR A 29 8.987 -9.087 -14.528 1.00 0.00 O ATOM 428 CG2 THR A 29 6.777 -9.853 -13.922 1.00 0.00 C ATOM 0 H THR A 29 7.615 -7.158 -14.487 1.00 0.00 H new ATOM 0 HA THR A 29 7.063 -8.085 -11.955 1.00 0.00 H new ATOM 0 HB THR A 29 8.539 -10.044 -12.746 1.00 0.00 H new ATOM 0 HG1 THR A 29 9.094 -9.922 -15.030 1.00 0.00 H new ATOM 0 HG21 THR A 29 6.951 -10.770 -14.484 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.127 -10.066 -13.073 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.300 -9.116 -14.568 1.00 0.00 H new ATOM 436 N LYS A 30 10.219 -7.225 -12.352 1.00 0.00 N ATOM 437 CA LYS A 30 11.483 -6.955 -11.649 1.00 0.00 C ATOM 438 C LYS A 30 11.393 -5.739 -10.715 1.00 0.00 C ATOM 439 O LYS A 30 12.125 -5.661 -9.729 1.00 0.00 O ATOM 440 CB LYS A 30 12.648 -6.800 -12.642 1.00 0.00 C ATOM 441 CG LYS A 30 12.380 -5.852 -13.812 1.00 0.00 C ATOM 442 CD LYS A 30 13.138 -6.271 -15.060 1.00 0.00 C ATOM 443 CE LYS A 30 12.484 -5.708 -16.304 1.00 0.00 C ATOM 444 NZ LYS A 30 13.178 -6.148 -17.546 1.00 0.00 N ATOM 0 H LYS A 30 10.221 -6.944 -13.332 1.00 0.00 H new ATOM 0 HA LYS A 30 11.679 -7.822 -11.019 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.523 -6.444 -12.099 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.899 -7.783 -13.041 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.311 -5.830 -14.025 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.670 -4.839 -13.533 1.00 0.00 H new ATOM 0 HD2 LYS A 30 14.169 -5.924 -14.998 1.00 0.00 H new ATOM 0 HD3 LYS A 30 13.171 -7.359 -15.122 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.441 -6.024 -16.340 1.00 0.00 H new ATOM 0 HE3 LYS A 30 12.486 -4.619 -16.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.699 -5.741 -18.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 14.166 -5.825 -17.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.154 -7.186 -17.608 1.00 0.00 H new ATOM 458 N GLU A 31 10.483 -4.809 -11.033 1.00 0.00 N ATOM 459 CA GLU A 31 10.274 -3.595 -10.230 1.00 0.00 C ATOM 460 C GLU A 31 9.477 -3.890 -8.955 1.00 0.00 C ATOM 461 O GLU A 31 9.646 -3.207 -7.941 1.00 0.00 O ATOM 462 CB GLU A 31 9.543 -2.545 -11.069 1.00 0.00 C ATOM 463 CG GLU A 31 10.441 -1.688 -11.959 1.00 0.00 C ATOM 464 CD GLU A 31 11.202 -2.479 -13.012 1.00 0.00 C ATOM 465 OE1 GLU A 31 12.283 -3.013 -12.685 1.00 0.00 O ATOM 466 OE2 GLU A 31 10.719 -2.560 -14.160 1.00 0.00 O ATOM 0 H GLU A 31 9.874 -4.875 -11.849 1.00 0.00 H new ATOM 0 HA GLU A 31 11.251 -3.216 -9.930 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.810 -3.051 -11.698 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.989 -1.888 -10.399 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.830 -0.934 -12.456 1.00 0.00 H new ATOM 0 HG3 GLU A 31 11.156 -1.156 -11.332 1.00 0.00 H new ATOM 473 N LEU A 32 8.612 -4.913 -9.023 1.00 0.00 N ATOM 474 CA LEU A 32 7.783 -5.331 -7.885 1.00 0.00 C ATOM 475 C LEU A 32 8.623 -6.053 -6.827 1.00 0.00 C ATOM 476 O LEU A 32 8.436 -5.831 -5.629 1.00 0.00 O ATOM 477 CB LEU A 32 6.633 -6.231 -8.381 1.00 0.00 C ATOM 478 CG LEU A 32 5.560 -6.605 -7.345 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.465 -5.548 -7.289 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.968 -7.969 -7.663 1.00 0.00 C ATOM 0 H LEU A 32 8.469 -5.471 -9.865 1.00 0.00 H new ATOM 0 HA LEU A 32 7.359 -4.442 -7.417 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.142 -5.729 -9.215 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.065 -7.152 -8.773 1.00 0.00 H new ATOM 0 HG LEU A 32 6.035 -6.652 -6.365 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.719 -5.836 -6.549 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.900 -4.588 -7.011 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.992 -5.462 -8.267 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.210 -8.219 -6.920 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.512 -7.946 -8.653 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.757 -8.721 -7.644 1.00 0.00 H new ATOM 492 N GLY A 33 9.541 -6.919 -7.284 1.00 0.00 N ATOM 493 CA GLY A 33 10.413 -7.650 -6.367 1.00 0.00 C ATOM 494 C GLY A 33 11.470 -6.766 -5.734 1.00 0.00 C ATOM 495 O GLY A 33 11.865 -7.003 -4.589 1.00 0.00 O ATOM 0 H GLY A 33 9.694 -7.125 -8.271 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.808 -8.105 -5.582 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.900 -8.463 -6.906 1.00 0.00 H new ATOM 499 N THR A 34 11.942 -5.745 -6.487 1.00 0.00 N ATOM 500 CA THR A 34 12.923 -4.783 -5.962 1.00 0.00 C ATOM 501 C THR A 34 12.304 -4.082 -4.759 1.00 0.00 C ATOM 502 O THR A 34 12.975 -3.776 -3.770 1.00 0.00 O ATOM 503 CB THR A 34 13.363 -3.761 -7.040 1.00 0.00 C ATOM 504 OG1 THR A 34 13.797 -4.454 -8.213 1.00 0.00 O ATOM 505 CG2 THR A 34 14.499 -2.861 -6.553 1.00 0.00 C ATOM 0 H THR A 34 11.659 -5.572 -7.451 1.00 0.00 H new ATOM 0 HA THR A 34 13.825 -5.315 -5.661 1.00 0.00 H new ATOM 0 HB THR A 34 12.500 -3.132 -7.260 1.00 0.00 H new ATOM 0 HG1 THR A 34 13.059 -4.504 -8.855 1.00 0.00 H new ATOM 0 HG21 THR A 34 14.773 -2.162 -7.343 1.00 0.00 H new ATOM 0 HG22 THR A 34 14.172 -2.306 -5.674 1.00 0.00 H new ATOM 0 HG23 THR A 34 15.363 -3.473 -6.295 1.00 0.00 H new ATOM 513 N VAL A 35 11.003 -3.843 -4.893 1.00 0.00 N ATOM 514 CA VAL A 35 10.178 -3.269 -3.847 1.00 0.00 C ATOM 515 C VAL A 35 9.871 -4.358 -2.796 1.00 0.00 C ATOM 516 O VAL A 35 9.725 -4.063 -1.609 1.00 0.00 O ATOM 517 CB VAL A 35 8.872 -2.704 -4.449 1.00 0.00 C ATOM 518 CG1 VAL A 35 7.884 -2.250 -3.372 1.00 0.00 C ATOM 519 CG2 VAL A 35 9.165 -1.549 -5.401 1.00 0.00 C ATOM 0 H VAL A 35 10.488 -4.048 -5.749 1.00 0.00 H new ATOM 0 HA VAL A 35 10.709 -2.447 -3.366 1.00 0.00 H new ATOM 0 HB VAL A 35 8.408 -3.519 -5.005 1.00 0.00 H new ATOM 0 HG11 VAL A 35 6.983 -1.861 -3.846 1.00 0.00 H new ATOM 0 HG12 VAL A 35 7.624 -3.097 -2.737 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.341 -1.468 -2.765 1.00 0.00 H new ATOM 0 HG21 VAL A 35 8.229 -1.169 -5.811 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.674 -0.752 -4.860 1.00 0.00 H new ATOM 0 HG23 VAL A 35 9.801 -1.900 -6.213 1.00 0.00 H new ATOM 529 N MET A 36 9.792 -5.621 -3.273 1.00 0.00 N ATOM 530 CA MET A 36 9.497 -6.783 -2.426 1.00 0.00 C ATOM 531 C MET A 36 10.690 -7.205 -1.550 1.00 0.00 C ATOM 532 O MET A 36 10.528 -8.011 -0.628 1.00 0.00 O ATOM 533 CB MET A 36 9.016 -7.962 -3.273 1.00 0.00 C ATOM 534 CG MET A 36 7.970 -8.827 -2.577 1.00 0.00 C ATOM 535 SD MET A 36 7.361 -10.173 -3.614 1.00 0.00 S ATOM 536 CE MET A 36 6.186 -9.314 -4.660 1.00 0.00 C ATOM 0 H MET A 36 9.932 -5.856 -4.256 1.00 0.00 H new ATOM 0 HA MET A 36 8.699 -6.477 -1.749 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.599 -7.582 -4.206 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.872 -8.583 -3.536 1.00 0.00 H new ATOM 0 HG2 MET A 36 8.400 -9.244 -1.666 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.131 -8.200 -2.276 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.641 -10.038 -5.266 1.00 0.00 H new ATOM 0 HE2 MET A 36 5.483 -8.759 -4.038 1.00 0.00 H new ATOM 0 HE3 MET A 36 6.718 -8.622 -5.313 1.00 0.00 H new ATOM 546 N ARG A 37 11.879 -6.653 -1.841 1.00 0.00 N ATOM 547 CA ARG A 37 13.100 -6.961 -1.079 1.00 0.00 C ATOM 548 C ARG A 37 13.134 -6.208 0.256 1.00 0.00 C ATOM 549 O ARG A 37 13.649 -6.724 1.252 1.00 0.00 O ATOM 550 CB ARG A 37 14.347 -6.609 -1.901 1.00 0.00 C ATOM 551 CG ARG A 37 14.689 -7.628 -2.983 1.00 0.00 C ATOM 552 CD ARG A 37 15.635 -8.704 -2.468 1.00 0.00 C ATOM 553 NE ARG A 37 16.012 -9.655 -3.519 1.00 0.00 N ATOM 554 CZ ARG A 37 16.866 -10.676 -3.355 1.00 0.00 C ATOM 555 NH1 ARG A 37 17.451 -10.903 -2.180 1.00 0.00 N ATOM 556 NH2 ARG A 37 17.134 -11.476 -4.378 1.00 0.00 N ATOM 0 H ARG A 37 12.021 -5.988 -2.602 1.00 0.00 H new ATOM 0 HA ARG A 37 13.094 -8.031 -0.869 1.00 0.00 H new ATOM 0 HB2 ARG A 37 14.198 -5.636 -2.368 1.00 0.00 H new ATOM 0 HB3 ARG A 37 15.198 -6.512 -1.227 1.00 0.00 H new ATOM 0 HG2 ARG A 37 13.773 -8.093 -3.347 1.00 0.00 H new ATOM 0 HG3 ARG A 37 15.146 -7.118 -3.831 1.00 0.00 H new ATOM 0 HD2 ARG A 37 16.533 -8.235 -2.065 1.00 0.00 H new ATOM 0 HD3 ARG A 37 15.160 -9.241 -1.647 1.00 0.00 H new ATOM 0 HE ARG A 37 15.594 -9.531 -4.441 1.00 0.00 H new ATOM 0 HH11 ARG A 37 17.252 -10.295 -1.385 1.00 0.00 H new ATOM 0 HH12 ARG A 37 18.098 -11.685 -2.075 1.00 0.00 H new ATOM 0 HH21 ARG A 37 16.692 -11.313 -5.282 1.00 0.00 H new ATOM 0 HH22 ARG A 37 17.783 -12.254 -4.260 1.00 0.00 H new ATOM 570 N SER A 38 12.579 -4.986 0.259 1.00 0.00 N ATOM 571 CA SER A 38 12.518 -4.145 1.463 1.00 0.00 C ATOM 572 C SER A 38 11.351 -4.566 2.372 1.00 0.00 C ATOM 573 O SER A 38 11.208 -4.062 3.491 1.00 0.00 O ATOM 574 CB SER A 38 12.375 -2.672 1.066 1.00 0.00 C ATOM 575 OG SER A 38 12.530 -1.817 2.188 1.00 0.00 O ATOM 0 H SER A 38 12.163 -4.556 -0.567 1.00 0.00 H new ATOM 0 HA SER A 38 13.445 -4.277 2.020 1.00 0.00 H new ATOM 0 HB2 SER A 38 13.121 -2.423 0.311 1.00 0.00 H new ATOM 0 HB3 SER A 38 11.397 -2.508 0.614 1.00 0.00 H new ATOM 0 HG SER A 38 12.114 -2.229 2.973 1.00 0.00 H new ATOM 581 N LEU A 39 10.532 -5.500 1.870 1.00 0.00 N ATOM 582 CA LEU A 39 9.376 -6.029 2.600 1.00 0.00 C ATOM 583 C LEU A 39 9.771 -7.222 3.477 1.00 0.00 C ATOM 584 O LEU A 39 9.085 -7.533 4.456 1.00 0.00 O ATOM 585 CB LEU A 39 8.280 -6.453 1.599 1.00 0.00 C ATOM 586 CG LEU A 39 7.242 -5.383 1.169 1.00 0.00 C ATOM 587 CD1 LEU A 39 6.203 -5.157 2.262 1.00 0.00 C ATOM 588 CD2 LEU A 39 7.898 -4.057 0.783 1.00 0.00 C ATOM 0 H LEU A 39 10.654 -5.910 0.944 1.00 0.00 H new ATOM 0 HA LEU A 39 8.994 -5.243 3.252 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.772 -6.823 0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.736 -7.292 2.033 1.00 0.00 H new ATOM 0 HG LEU A 39 6.743 -5.773 0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.488 -4.402 1.934 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.678 -6.091 2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.699 -4.816 3.171 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.129 -3.342 0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.453 -3.664 1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.580 -4.218 -0.052 1.00 0.00 H new ATOM 600 N GLY A 40 10.881 -7.878 3.112 1.00 0.00 N ATOM 601 CA GLY A 40 11.371 -9.028 3.859 1.00 0.00 C ATOM 602 C GLY A 40 11.097 -10.352 3.163 1.00 0.00 C ATOM 603 O GLY A 40 11.102 -11.403 3.811 1.00 0.00 O ATOM 0 H GLY A 40 11.451 -7.627 2.304 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.445 -8.922 4.015 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.905 -9.039 4.844 1.00 0.00 H new ATOM 607 N GLN A 41 10.859 -10.301 1.846 1.00 0.00 N ATOM 608 CA GLN A 41 10.580 -11.505 1.061 1.00 0.00 C ATOM 609 C GLN A 41 11.540 -11.639 -0.118 1.00 0.00 C ATOM 610 O GLN A 41 12.045 -10.639 -0.637 1.00 0.00 O ATOM 611 CB GLN A 41 9.124 -11.501 0.566 1.00 0.00 C ATOM 612 CG GLN A 41 8.095 -11.796 1.654 1.00 0.00 C ATOM 613 CD GLN A 41 7.981 -13.275 1.980 1.00 0.00 C ATOM 614 OE1 GLN A 41 8.685 -13.786 2.852 1.00 0.00 O ATOM 615 NE2 GLN A 41 7.092 -13.970 1.280 1.00 0.00 N ATOM 0 H GLN A 41 10.855 -9.437 1.304 1.00 0.00 H new ATOM 0 HA GLN A 41 10.729 -12.366 1.713 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.904 -10.528 0.127 1.00 0.00 H new ATOM 0 HB3 GLN A 41 9.019 -12.240 -0.228 1.00 0.00 H new ATOM 0 HG2 GLN A 41 8.364 -11.250 2.558 1.00 0.00 H new ATOM 0 HG3 GLN A 41 7.121 -11.424 1.335 1.00 0.00 H new ATOM 0 HE21 GLN A 41 6.529 -13.506 0.567 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.972 -14.968 1.456 1.00 0.00 H new ATOM 624 N ASN A 42 11.779 -12.892 -0.532 1.00 0.00 N ATOM 625 CA ASN A 42 12.676 -13.196 -1.651 1.00 0.00 C ATOM 626 C ASN A 42 11.908 -13.205 -2.985 1.00 0.00 C ATOM 627 O ASN A 42 10.839 -13.817 -3.059 1.00 0.00 O ATOM 628 CB ASN A 42 13.355 -14.547 -1.436 1.00 0.00 C ATOM 629 CG ASN A 42 14.409 -14.505 -0.345 1.00 0.00 C ATOM 630 OD1 ASN A 42 14.116 -14.742 0.826 1.00 0.00 O ATOM 631 ND2 ASN A 42 15.644 -14.201 -0.727 1.00 0.00 N ATOM 0 H ASN A 42 11.358 -13.716 -0.103 1.00 0.00 H new ATOM 0 HA ASN A 42 13.436 -12.416 -1.694 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.601 -15.291 -1.179 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.816 -14.870 -2.369 1.00 0.00 H new ATOM 0 HD21 ASN A 42 16.395 -14.157 -0.038 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.842 -14.012 -1.710 1.00 0.00 H new ATOM 638 N PRO A 43 12.426 -12.533 -4.065 1.00 0.00 N ATOM 639 CA PRO A 43 11.745 -12.489 -5.372 1.00 0.00 C ATOM 640 C PRO A 43 11.933 -13.766 -6.202 1.00 0.00 C ATOM 641 O PRO A 43 13.060 -14.133 -6.556 1.00 0.00 O ATOM 642 CB PRO A 43 12.395 -11.289 -6.090 1.00 0.00 C ATOM 643 CG PRO A 43 13.377 -10.694 -5.129 1.00 0.00 C ATOM 644 CD PRO A 43 13.685 -11.758 -4.115 1.00 0.00 C ATOM 0 HA PRO A 43 10.666 -12.399 -5.243 1.00 0.00 H new ATOM 0 HB2 PRO A 43 12.894 -11.609 -7.005 1.00 0.00 H new ATOM 0 HB3 PRO A 43 11.642 -10.556 -6.378 1.00 0.00 H new ATOM 0 HG2 PRO A 43 14.283 -10.379 -5.647 1.00 0.00 H new ATOM 0 HG3 PRO A 43 12.960 -9.809 -4.648 1.00 0.00 H new ATOM 0 HD2 PRO A 43 14.529 -12.376 -4.420 1.00 0.00 H new ATOM 0 HD3 PRO A 43 13.937 -11.331 -3.144 1.00 0.00 H new ATOM 652 N THR A 44 10.814 -14.442 -6.490 1.00 0.00 N ATOM 653 CA THR A 44 10.818 -15.660 -7.293 1.00 0.00 C ATOM 654 C THR A 44 10.089 -15.427 -8.613 1.00 0.00 C ATOM 655 O THR A 44 9.282 -14.502 -8.733 1.00 0.00 O ATOM 656 CB THR A 44 10.175 -16.864 -6.564 1.00 0.00 C ATOM 657 OG1 THR A 44 9.772 -16.505 -5.235 1.00 0.00 O ATOM 658 CG2 THR A 44 11.149 -18.030 -6.497 1.00 0.00 C ATOM 0 H THR A 44 9.887 -14.158 -6.172 1.00 0.00 H new ATOM 0 HA THR A 44 11.864 -15.905 -7.476 1.00 0.00 H new ATOM 0 HB THR A 44 9.294 -17.162 -7.132 1.00 0.00 H new ATOM 0 HG1 THR A 44 9.367 -17.281 -4.795 1.00 0.00 H new ATOM 0 HG21 THR A 44 10.679 -18.867 -5.981 1.00 0.00 H new ATOM 0 HG22 THR A 44 11.423 -18.334 -7.507 1.00 0.00 H new ATOM 0 HG23 THR A 44 12.044 -17.726 -5.955 1.00 0.00 H new ATOM 666 N GLU A 45 10.399 -16.252 -9.615 1.00 0.00 N ATOM 667 CA GLU A 45 9.767 -16.148 -10.939 1.00 0.00 C ATOM 668 C GLU A 45 8.294 -16.573 -10.915 1.00 0.00 C ATOM 669 O GLU A 45 7.488 -16.070 -11.703 1.00 0.00 O ATOM 670 CB GLU A 45 10.534 -16.982 -11.971 1.00 0.00 C ATOM 671 CG GLU A 45 11.876 -16.387 -12.371 1.00 0.00 C ATOM 672 CD GLU A 45 12.612 -17.239 -13.387 1.00 0.00 C ATOM 673 OE1 GLU A 45 13.380 -18.131 -12.969 1.00 0.00 O ATOM 674 OE2 GLU A 45 12.421 -17.014 -14.601 1.00 0.00 O ATOM 0 H GLU A 45 11.085 -17.003 -9.538 1.00 0.00 H new ATOM 0 HA GLU A 45 9.803 -15.097 -11.225 1.00 0.00 H new ATOM 0 HB2 GLU A 45 10.697 -17.981 -11.567 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.918 -17.095 -12.863 1.00 0.00 H new ATOM 0 HG2 GLU A 45 11.719 -15.390 -12.784 1.00 0.00 H new ATOM 0 HG3 GLU A 45 12.497 -16.270 -11.483 1.00 0.00 H new ATOM 681 N ALA A 46 7.957 -17.500 -10.002 1.00 0.00 N ATOM 682 CA ALA A 46 6.592 -18.016 -9.870 1.00 0.00 C ATOM 683 C ALA A 46 5.703 -16.989 -9.190 1.00 0.00 C ATOM 684 O ALA A 46 4.520 -16.853 -9.510 1.00 0.00 O ATOM 685 CB ALA A 46 6.591 -19.326 -9.095 1.00 0.00 C ATOM 0 H ALA A 46 8.620 -17.907 -9.342 1.00 0.00 H new ATOM 0 HA ALA A 46 6.195 -18.209 -10.866 1.00 0.00 H new ATOM 0 HB1 ALA A 46 5.569 -19.695 -9.006 1.00 0.00 H new ATOM 0 HB2 ALA A 46 7.198 -20.061 -9.623 1.00 0.00 H new ATOM 0 HB3 ALA A 46 7.005 -19.161 -8.100 1.00 0.00 H new ATOM 691 N GLU A 47 6.317 -16.275 -8.242 1.00 0.00 N ATOM 692 CA GLU A 47 5.652 -15.250 -7.456 1.00 0.00 C ATOM 693 C GLU A 47 5.460 -13.940 -8.239 1.00 0.00 C ATOM 694 O GLU A 47 4.379 -13.345 -8.220 1.00 0.00 O ATOM 695 CB GLU A 47 6.423 -15.028 -6.146 1.00 0.00 C ATOM 696 CG GLU A 47 7.788 -14.369 -6.256 1.00 0.00 C ATOM 697 CD GLU A 47 8.250 -13.764 -4.943 1.00 0.00 C ATOM 698 OE1 GLU A 47 8.462 -14.527 -3.975 1.00 0.00 O ATOM 699 OE2 GLU A 47 8.407 -12.528 -4.884 1.00 0.00 O ATOM 0 H GLU A 47 7.300 -16.399 -8.002 1.00 0.00 H new ATOM 0 HA GLU A 47 4.647 -15.600 -7.219 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.804 -14.419 -5.487 1.00 0.00 H new ATOM 0 HB3 GLU A 47 6.551 -15.995 -5.659 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.518 -15.107 -6.589 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.751 -13.590 -7.018 1.00 0.00 H new ATOM 706 N LEU A 48 6.530 -13.513 -8.921 1.00 0.00 N ATOM 707 CA LEU A 48 6.536 -12.284 -9.735 1.00 0.00 C ATOM 708 C LEU A 48 5.497 -12.340 -10.867 1.00 0.00 C ATOM 709 O LEU A 48 4.768 -11.371 -11.097 1.00 0.00 O ATOM 710 CB LEU A 48 7.948 -12.059 -10.312 1.00 0.00 C ATOM 711 CG LEU A 48 8.859 -11.072 -9.548 1.00 0.00 C ATOM 712 CD1 LEU A 48 9.070 -11.492 -8.096 1.00 0.00 C ATOM 713 CD2 LEU A 48 10.205 -10.953 -10.248 1.00 0.00 C ATOM 0 H LEU A 48 7.421 -14.010 -8.926 1.00 0.00 H new ATOM 0 HA LEU A 48 6.264 -11.448 -9.091 1.00 0.00 H new ATOM 0 HB2 LEU A 48 8.454 -13.023 -10.359 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.844 -11.703 -11.337 1.00 0.00 H new ATOM 0 HG LEU A 48 8.357 -10.104 -9.545 1.00 0.00 H new ATOM 0 HD11 LEU A 48 9.716 -10.769 -7.598 1.00 0.00 H new ATOM 0 HD12 LEU A 48 8.108 -11.531 -7.585 1.00 0.00 H new ATOM 0 HD13 LEU A 48 9.537 -12.477 -8.066 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.839 -10.255 -9.701 1.00 0.00 H new ATOM 0 HD22 LEU A 48 10.686 -11.931 -10.281 1.00 0.00 H new ATOM 0 HD23 LEU A 48 10.056 -10.588 -11.264 1.00 0.00 H new ATOM 725 N GLN A 49 5.448 -13.485 -11.559 1.00 0.00 N ATOM 726 CA GLN A 49 4.506 -13.720 -12.662 1.00 0.00 C ATOM 727 C GLN A 49 3.075 -13.943 -12.159 1.00 0.00 C ATOM 728 O GLN A 49 2.110 -13.767 -12.909 1.00 0.00 O ATOM 729 CB GLN A 49 4.969 -14.924 -13.488 1.00 0.00 C ATOM 730 CG GLN A 49 4.744 -14.770 -14.983 1.00 0.00 C ATOM 731 CD GLN A 49 5.240 -15.965 -15.774 1.00 0.00 C ATOM 732 OE1 GLN A 49 4.498 -16.918 -16.010 1.00 0.00 O ATOM 733 NE2 GLN A 49 6.501 -15.920 -16.186 1.00 0.00 N ATOM 0 H GLN A 49 6.062 -14.277 -11.370 1.00 0.00 H new ATOM 0 HA GLN A 49 4.494 -12.827 -13.287 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.031 -15.090 -13.306 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.443 -15.814 -13.141 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.680 -14.629 -15.174 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.252 -13.871 -15.332 1.00 0.00 H new ATOM 0 HE21 GLN A 49 7.080 -15.109 -15.967 1.00 0.00 H new ATOM 0 HE22 GLN A 49 6.891 -16.696 -16.721 1.00 0.00 H new ATOM 742 N ASP A 50 2.962 -14.330 -10.886 1.00 0.00 N ATOM 743 CA ASP A 50 1.676 -14.582 -10.232 1.00 0.00 C ATOM 744 C ASP A 50 0.918 -13.268 -9.962 1.00 0.00 C ATOM 745 O ASP A 50 -0.279 -13.166 -10.246 1.00 0.00 O ATOM 746 CB ASP A 50 1.942 -15.340 -8.933 1.00 0.00 C ATOM 747 CG ASP A 50 0.682 -15.740 -8.177 1.00 0.00 C ATOM 748 OD1 ASP A 50 0.217 -14.943 -7.335 1.00 0.00 O ATOM 749 OD2 ASP A 50 0.165 -16.848 -8.430 1.00 0.00 O ATOM 0 H ASP A 50 3.766 -14.478 -10.276 1.00 0.00 H new ATOM 0 HA ASP A 50 1.042 -15.180 -10.887 1.00 0.00 H new ATOM 0 HB2 ASP A 50 2.517 -16.238 -9.160 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.561 -14.721 -8.284 1.00 0.00 H new ATOM 754 N MET A 51 1.637 -12.274 -9.412 1.00 0.00 N ATOM 755 CA MET A 51 1.068 -10.955 -9.097 1.00 0.00 C ATOM 756 C MET A 51 0.762 -10.163 -10.379 1.00 0.00 C ATOM 757 O MET A 51 -0.235 -9.439 -10.443 1.00 0.00 O ATOM 758 CB MET A 51 2.042 -10.179 -8.187 1.00 0.00 C ATOM 759 CG MET A 51 1.489 -8.874 -7.614 1.00 0.00 C ATOM 760 SD MET A 51 1.659 -7.488 -8.754 1.00 0.00 S ATOM 761 CE MET A 51 0.923 -6.169 -7.794 1.00 0.00 C ATOM 0 H MET A 51 2.625 -12.363 -9.175 1.00 0.00 H new ATOM 0 HA MET A 51 0.124 -11.095 -8.570 1.00 0.00 H new ATOM 0 HB2 MET A 51 2.336 -10.825 -7.360 1.00 0.00 H new ATOM 0 HB3 MET A 51 2.946 -9.955 -8.754 1.00 0.00 H new ATOM 0 HG2 MET A 51 0.436 -9.008 -7.366 1.00 0.00 H new ATOM 0 HG3 MET A 51 2.009 -8.641 -6.685 1.00 0.00 H new ATOM 0 HE1 MET A 51 0.921 -5.250 -8.380 1.00 0.00 H new ATOM 0 HE2 MET A 51 -0.101 -6.436 -7.534 1.00 0.00 H new ATOM 0 HE3 MET A 51 1.501 -6.017 -6.882 1.00 0.00 H new ATOM 771 N ILE A 52 1.631 -10.316 -11.390 1.00 0.00 N ATOM 772 CA ILE A 52 1.477 -9.632 -12.673 1.00 0.00 C ATOM 773 C ILE A 52 0.336 -10.218 -13.508 1.00 0.00 C ATOM 774 O ILE A 52 -0.628 -9.519 -13.787 1.00 0.00 O ATOM 775 CB ILE A 52 2.836 -9.616 -13.452 1.00 0.00 C ATOM 776 CG1 ILE A 52 3.652 -8.369 -13.065 1.00 0.00 C ATOM 777 CG2 ILE A 52 2.689 -9.719 -14.969 1.00 0.00 C ATOM 778 CD1 ILE A 52 3.016 -7.013 -13.357 1.00 0.00 C ATOM 0 H ILE A 52 2.455 -10.915 -11.337 1.00 0.00 H new ATOM 0 HA ILE A 52 1.197 -8.598 -12.470 1.00 0.00 H new ATOM 0 HB ILE A 52 3.370 -10.517 -13.151 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.866 -8.421 -11.998 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.609 -8.414 -13.585 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.676 -9.701 -15.432 1.00 0.00 H new ATOM 0 HG22 ILE A 52 2.186 -10.652 -15.223 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.101 -8.878 -15.335 1.00 0.00 H new ATOM 0 HD11 ILE A 52 3.691 -6.218 -13.038 1.00 0.00 H new ATOM 0 HD12 ILE A 52 2.828 -6.922 -14.427 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.074 -6.929 -12.815 1.00 0.00 H new ATOM 790 N ASN A 53 0.423 -11.510 -13.846 1.00 0.00 N ATOM 791 CA ASN A 53 -0.596 -12.183 -14.677 1.00 0.00 C ATOM 792 C ASN A 53 -2.008 -12.131 -14.071 1.00 0.00 C ATOM 793 O ASN A 53 -2.986 -12.517 -14.721 1.00 0.00 O ATOM 794 CB ASN A 53 -0.190 -13.629 -14.935 1.00 0.00 C ATOM 795 CG ASN A 53 0.671 -13.776 -16.175 1.00 0.00 C ATOM 796 OD1 ASN A 53 0.167 -14.037 -17.267 1.00 0.00 O ATOM 797 ND2 ASN A 53 1.976 -13.602 -16.013 1.00 0.00 N ATOM 0 H ASN A 53 1.190 -12.117 -13.558 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.641 -11.634 -15.618 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.354 -14.010 -14.071 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.085 -14.241 -15.043 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.604 -13.683 -16.812 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.351 -13.387 -15.089 1.00 0.00 H new ATOM 804 N GLU A 54 -2.095 -11.645 -12.830 1.00 0.00 N ATOM 805 CA GLU A 54 -3.346 -11.490 -12.119 1.00 0.00 C ATOM 806 C GLU A 54 -4.036 -10.193 -12.550 1.00 0.00 C ATOM 807 O GLU A 54 -5.259 -10.151 -12.718 1.00 0.00 O ATOM 808 CB GLU A 54 -3.034 -11.444 -10.634 1.00 0.00 C ATOM 809 CG GLU A 54 -3.664 -12.569 -9.830 1.00 0.00 C ATOM 810 CD GLU A 54 -3.310 -12.503 -8.358 1.00 0.00 C ATOM 811 OE1 GLU A 54 -2.279 -13.091 -7.967 1.00 0.00 O ATOM 812 OE2 GLU A 54 -4.062 -11.861 -7.594 1.00 0.00 O ATOM 0 H GLU A 54 -1.281 -11.347 -12.292 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.015 -12.322 -12.341 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.953 -11.478 -10.500 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.375 -10.490 -10.232 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -4.747 -12.528 -9.941 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.338 -13.527 -10.236 1.00 0.00 H new ATOM 819 N VAL A 55 -3.221 -9.142 -12.723 1.00 0.00 N ATOM 820 CA VAL A 55 -3.712 -7.824 -13.143 1.00 0.00 C ATOM 821 C VAL A 55 -3.240 -7.458 -14.556 1.00 0.00 C ATOM 822 O VAL A 55 -3.954 -6.739 -15.263 1.00 0.00 O ATOM 823 CB VAL A 55 -3.319 -6.701 -12.132 1.00 0.00 C ATOM 824 CG1 VAL A 55 -3.925 -5.351 -12.511 1.00 0.00 C ATOM 825 CG2 VAL A 55 -3.737 -7.065 -10.713 1.00 0.00 C ATOM 0 H VAL A 55 -2.212 -9.182 -12.577 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.799 -7.897 -13.158 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.233 -6.613 -12.174 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.625 -4.600 -11.780 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.571 -5.058 -13.499 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.012 -5.431 -12.524 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.450 -6.264 -10.032 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.818 -7.203 -10.676 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.243 -7.990 -10.414 1.00 0.00 H new ATOM 835 N ASP A 56 -2.041 -7.926 -14.955 1.00 0.00 N ATOM 836 CA ASP A 56 -1.483 -7.668 -16.297 1.00 0.00 C ATOM 837 C ASP A 56 -2.539 -7.777 -17.418 1.00 0.00 C ATOM 838 O ASP A 56 -3.056 -8.864 -17.702 1.00 0.00 O ATOM 839 CB ASP A 56 -0.364 -8.669 -16.555 1.00 0.00 C ATOM 840 CG ASP A 56 0.626 -8.242 -17.636 1.00 0.00 C ATOM 841 OD1 ASP A 56 0.347 -7.263 -18.365 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.686 -8.893 -17.752 1.00 0.00 O ATOM 0 H ASP A 56 -1.435 -8.491 -14.360 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.111 -6.643 -16.313 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.181 -8.835 -15.625 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.806 -9.624 -16.840 1.00 0.00 H new ATOM 847 N ALA A 57 -2.854 -6.629 -18.029 1.00 0.00 N ATOM 848 CA ALA A 57 -3.833 -6.555 -19.123 1.00 0.00 C ATOM 849 C ALA A 57 -3.228 -6.981 -20.466 1.00 0.00 C ATOM 850 O ALA A 57 -3.902 -7.613 -21.284 1.00 0.00 O ATOM 851 CB ALA A 57 -4.390 -5.143 -19.230 1.00 0.00 C ATOM 0 H ALA A 57 -2.441 -5.730 -17.782 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.639 -7.251 -18.889 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.114 -5.098 -20.043 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.878 -4.873 -18.294 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.577 -4.445 -19.430 1.00 0.00 H new ATOM 857 N ASP A 58 -1.954 -6.624 -20.674 1.00 0.00 N ATOM 858 CA ASP A 58 -1.232 -6.950 -21.914 1.00 0.00 C ATOM 859 C ASP A 58 -0.570 -8.332 -21.859 1.00 0.00 C ATOM 860 O ASP A 58 -0.507 -9.032 -22.874 1.00 0.00 O ATOM 861 CB ASP A 58 -0.183 -5.884 -22.212 1.00 0.00 C ATOM 862 CG ASP A 58 -0.795 -4.575 -22.677 1.00 0.00 C ATOM 863 OD1 ASP A 58 -1.096 -3.722 -21.817 1.00 0.00 O ATOM 864 OD2 ASP A 58 -0.972 -4.405 -23.902 1.00 0.00 O ATOM 0 H ASP A 58 -1.397 -6.105 -19.995 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.970 -6.973 -22.716 1.00 0.00 H new ATOM 0 HB2 ASP A 58 0.412 -5.705 -21.316 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.498 -6.254 -22.978 1.00 0.00 H new ATOM 869 N GLY A 59 -0.078 -8.713 -20.670 1.00 0.00 N ATOM 870 CA GLY A 59 0.572 -10.010 -20.485 1.00 0.00 C ATOM 871 C GLY A 59 2.022 -10.042 -20.950 1.00 0.00 C ATOM 872 O GLY A 59 2.391 -10.874 -21.783 1.00 0.00 O ATOM 0 H GLY A 59 -0.120 -8.140 -19.827 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.533 -10.279 -19.429 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.009 -10.769 -21.028 1.00 0.00 H new ATOM 876 N ASN A 60 2.837 -9.129 -20.405 1.00 0.00 N ATOM 877 CA ASN A 60 4.268 -9.047 -20.742 1.00 0.00 C ATOM 878 C ASN A 60 5.142 -8.921 -19.477 1.00 0.00 C ATOM 879 O ASN A 60 6.370 -8.800 -19.567 1.00 0.00 O ATOM 880 CB ASN A 60 4.535 -7.874 -21.714 1.00 0.00 C ATOM 881 CG ASN A 60 4.115 -6.514 -21.169 1.00 0.00 C ATOM 882 OD1 ASN A 60 4.897 -5.827 -20.513 1.00 0.00 O ATOM 883 ND2 ASN A 60 2.877 -6.125 -21.442 1.00 0.00 N ATOM 0 H ASN A 60 2.530 -8.433 -19.726 1.00 0.00 H new ATOM 0 HA ASN A 60 4.544 -9.976 -21.240 1.00 0.00 H new ATOM 0 HB2 ASN A 60 5.598 -7.847 -21.952 1.00 0.00 H new ATOM 0 HB3 ASN A 60 4.004 -8.060 -22.648 1.00 0.00 H new ATOM 0 HD21 ASN A 60 2.539 -5.224 -21.104 1.00 0.00 H new ATOM 0 HD22 ASN A 60 2.262 -6.727 -21.990 1.00 0.00 H new ATOM 890 N GLY A 61 4.492 -8.963 -18.307 1.00 0.00 N ATOM 891 CA GLY A 61 5.184 -8.842 -17.029 1.00 0.00 C ATOM 892 C GLY A 61 5.126 -7.438 -16.466 1.00 0.00 C ATOM 893 O GLY A 61 6.034 -7.027 -15.738 1.00 0.00 O ATOM 0 H GLY A 61 3.482 -9.081 -18.225 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.741 -9.535 -16.313 1.00 0.00 H new ATOM 0 HA3 GLY A 61 6.226 -9.136 -17.155 1.00 0.00 H new ATOM 897 N THR A 62 4.060 -6.701 -16.803 1.00 0.00 N ATOM 898 CA THR A 62 3.883 -5.345 -16.331 1.00 0.00 C ATOM 899 C THR A 62 2.426 -5.083 -16.003 1.00 0.00 C ATOM 900 O THR A 62 1.522 -5.575 -16.683 1.00 0.00 O ATOM 901 CB THR A 62 4.366 -4.279 -17.349 1.00 0.00 C ATOM 902 OG1 THR A 62 3.648 -4.408 -18.584 1.00 0.00 O ATOM 903 CG2 THR A 62 5.861 -4.376 -17.628 1.00 0.00 C ATOM 0 H THR A 62 3.308 -7.035 -17.406 1.00 0.00 H new ATOM 0 HA THR A 62 4.499 -5.255 -15.436 1.00 0.00 H new ATOM 0 HB THR A 62 4.170 -3.305 -16.900 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.192 -4.907 -19.228 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.148 -3.608 -18.347 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.414 -4.230 -16.700 1.00 0.00 H new ATOM 0 HG23 THR A 62 6.092 -5.360 -18.037 1.00 0.00 H new ATOM 911 N ILE A 63 2.223 -4.296 -14.959 1.00 0.00 N ATOM 912 CA ILE A 63 0.896 -3.940 -14.494 1.00 0.00 C ATOM 913 C ILE A 63 0.591 -2.500 -14.889 1.00 0.00 C ATOM 914 O ILE A 63 1.481 -1.646 -14.856 1.00 0.00 O ATOM 915 CB ILE A 63 0.815 -4.144 -12.952 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.308 -5.128 -12.584 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.652 -2.825 -12.206 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.083 -5.873 -11.275 1.00 0.00 C ATOM 0 H ILE A 63 2.978 -3.886 -14.409 1.00 0.00 H new ATOM 0 HA ILE A 63 0.147 -4.582 -14.958 1.00 0.00 H new ATOM 0 HB ILE A 63 1.765 -4.575 -12.636 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.248 -4.581 -12.520 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.416 -5.855 -13.389 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.600 -3.017 -11.134 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.504 -2.179 -12.418 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.265 -2.334 -12.531 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.921 -6.546 -11.091 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.839 -6.451 -11.339 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.006 -5.157 -10.457 1.00 0.00 H new ATOM 930 N ASP A 64 -0.656 -2.234 -15.260 1.00 0.00 N ATOM 931 CA ASP A 64 -1.045 -0.891 -15.660 1.00 0.00 C ATOM 932 C ASP A 64 -1.937 -0.242 -14.596 1.00 0.00 C ATOM 933 O ASP A 64 -2.473 -0.929 -13.721 1.00 0.00 O ATOM 934 CB ASP A 64 -1.741 -0.909 -17.024 1.00 0.00 C ATOM 935 CG ASP A 64 -0.850 -1.432 -18.138 1.00 0.00 C ATOM 936 OD1 ASP A 64 -0.822 -2.663 -18.347 1.00 0.00 O ATOM 937 OD2 ASP A 64 -0.181 -0.610 -18.799 1.00 0.00 O ATOM 0 H ASP A 64 -1.407 -2.924 -15.292 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.141 -0.289 -15.752 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.636 -1.528 -16.961 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.069 0.101 -17.272 1.00 0.00 H new ATOM 942 N PHE A 65 -2.091 1.089 -14.685 1.00 0.00 N ATOM 943 CA PHE A 65 -2.894 1.872 -13.727 1.00 0.00 C ATOM 944 C PHE A 65 -4.429 1.628 -13.806 1.00 0.00 C ATOM 945 O PHE A 65 -5.082 1.688 -12.760 1.00 0.00 O ATOM 946 CB PHE A 65 -2.585 3.378 -13.861 1.00 0.00 C ATOM 947 CG PHE A 65 -2.720 3.942 -15.255 1.00 0.00 C ATOM 948 CD1 PHE A 65 -1.667 3.867 -16.154 1.00 0.00 C ATOM 949 CD2 PHE A 65 -3.900 4.546 -15.660 1.00 0.00 C ATOM 950 CE1 PHE A 65 -1.789 4.384 -17.430 1.00 0.00 C ATOM 951 CE2 PHE A 65 -4.027 5.064 -16.935 1.00 0.00 C ATOM 952 CZ PHE A 65 -2.970 4.983 -17.821 1.00 0.00 C ATOM 0 H PHE A 65 -1.664 1.653 -15.420 1.00 0.00 H new ATOM 0 HA PHE A 65 -2.592 1.512 -12.744 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.251 3.929 -13.198 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -1.568 3.556 -13.512 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -0.741 3.399 -15.854 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.729 4.613 -14.972 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -0.961 4.319 -18.121 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -4.952 5.532 -17.239 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.067 5.387 -18.818 1.00 0.00 H new ATOM 962 N PRO A 66 -5.052 1.349 -15.006 1.00 0.00 N ATOM 963 CA PRO A 66 -6.515 1.132 -15.099 1.00 0.00 C ATOM 964 C PRO A 66 -7.003 -0.107 -14.335 1.00 0.00 C ATOM 965 O PRO A 66 -7.992 -0.026 -13.601 1.00 0.00 O ATOM 966 CB PRO A 66 -6.773 0.976 -16.608 1.00 0.00 C ATOM 967 CG PRO A 66 -5.567 1.538 -17.271 1.00 0.00 C ATOM 968 CD PRO A 66 -4.430 1.232 -16.346 1.00 0.00 C ATOM 0 HA PRO A 66 -7.059 1.959 -14.643 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -6.918 -0.070 -16.876 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -7.674 1.510 -16.911 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.410 1.086 -18.250 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.669 2.612 -17.428 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.027 0.234 -16.518 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.607 1.935 -16.472 1.00 0.00 H new ATOM 976 N GLU A 67 -6.311 -1.247 -14.509 1.00 0.00 N ATOM 977 CA GLU A 67 -6.685 -2.492 -13.835 1.00 0.00 C ATOM 978 C GLU A 67 -6.183 -2.560 -12.384 1.00 0.00 C ATOM 979 O GLU A 67 -6.500 -3.512 -11.661 1.00 0.00 O ATOM 980 CB GLU A 67 -6.183 -3.711 -14.602 1.00 0.00 C ATOM 981 CG GLU A 67 -6.628 -3.800 -16.064 1.00 0.00 C ATOM 982 CD GLU A 67 -8.075 -4.236 -16.221 1.00 0.00 C ATOM 983 OE1 GLU A 67 -8.321 -5.457 -16.314 1.00 0.00 O ATOM 984 OE2 GLU A 67 -8.961 -3.355 -16.251 1.00 0.00 O ATOM 0 H GLU A 67 -5.491 -1.326 -15.111 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.775 -2.500 -13.812 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.093 -3.714 -14.571 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.519 -4.609 -14.083 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.494 -2.828 -16.538 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.984 -4.503 -16.592 1.00 0.00 H new ATOM 991 N PHE A 68 -5.395 -1.559 -11.958 1.00 0.00 N ATOM 992 CA PHE A 68 -4.869 -1.508 -10.584 1.00 0.00 C ATOM 993 C PHE A 68 -6.014 -1.406 -9.575 1.00 0.00 C ATOM 994 O PHE A 68 -6.052 -2.134 -8.579 1.00 0.00 O ATOM 995 CB PHE A 68 -3.894 -0.326 -10.435 1.00 0.00 C ATOM 996 CG PHE A 68 -2.945 -0.438 -9.269 1.00 0.00 C ATOM 997 CD1 PHE A 68 -3.321 0.002 -8.009 1.00 0.00 C ATOM 998 CD2 PHE A 68 -1.677 -0.968 -9.438 1.00 0.00 C ATOM 999 CE1 PHE A 68 -2.449 -0.086 -6.941 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -0.802 -1.061 -8.372 1.00 0.00 C ATOM 1001 CZ PHE A 68 -1.188 -0.617 -7.122 1.00 0.00 C ATOM 0 H PHE A 68 -5.109 -0.775 -12.545 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.324 -2.430 -10.380 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.312 -0.234 -11.352 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.471 0.593 -10.330 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.307 0.418 -7.861 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.368 -1.313 -10.414 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.754 0.261 -5.965 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.183 -1.480 -8.516 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.505 -0.685 -6.288 1.00 0.00 H new ATOM 1011 N LEU A 69 -6.932 -0.490 -9.864 1.00 0.00 N ATOM 1012 CA LEU A 69 -8.123 -0.249 -9.057 1.00 0.00 C ATOM 1013 C LEU A 69 -9.146 -1.384 -9.235 1.00 0.00 C ATOM 1014 O LEU A 69 -10.114 -1.495 -8.477 1.00 0.00 O ATOM 1015 CB LEU A 69 -8.690 1.102 -9.479 1.00 0.00 C ATOM 1016 CG LEU A 69 -9.927 1.620 -8.724 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -9.847 3.128 -8.557 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.209 1.241 -9.455 1.00 0.00 C ATOM 0 H LEU A 69 -6.868 0.117 -10.681 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.876 -0.230 -7.996 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.899 1.845 -9.379 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.942 1.045 -10.538 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.944 1.154 -7.739 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.728 3.482 -8.021 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.951 3.384 -7.992 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.804 3.601 -9.538 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.069 1.618 -8.901 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.201 1.677 -10.454 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.276 0.156 -9.533 1.00 0.00 H new ATOM 1030 N THR A 70 -8.896 -2.212 -10.254 1.00 0.00 N ATOM 1031 CA THR A 70 -9.750 -3.336 -10.618 1.00 0.00 C ATOM 1032 C THR A 70 -9.644 -4.508 -9.623 1.00 0.00 C ATOM 1033 O THR A 70 -10.662 -5.005 -9.135 1.00 0.00 O ATOM 1034 CB THR A 70 -9.394 -3.790 -12.046 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.526 -2.682 -12.944 1.00 0.00 O ATOM 1036 CG2 THR A 70 -10.277 -4.928 -12.541 1.00 0.00 C ATOM 0 H THR A 70 -8.079 -2.114 -10.857 1.00 0.00 H new ATOM 0 HA THR A 70 -10.787 -3.003 -10.581 1.00 0.00 H new ATOM 0 HB THR A 70 -8.367 -4.155 -12.018 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.759 -3.011 -13.837 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.980 -5.206 -13.552 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.166 -5.788 -11.881 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.318 -4.606 -12.544 1.00 0.00 H new ATOM 1044 N MET A 71 -8.409 -4.931 -9.336 1.00 0.00 N ATOM 1045 CA MET A 71 -8.147 -6.056 -8.422 1.00 0.00 C ATOM 1046 C MET A 71 -8.354 -5.692 -6.944 1.00 0.00 C ATOM 1047 O MET A 71 -8.780 -6.539 -6.153 1.00 0.00 O ATOM 1048 CB MET A 71 -6.725 -6.578 -8.631 1.00 0.00 C ATOM 1049 CG MET A 71 -6.610 -8.091 -8.522 1.00 0.00 C ATOM 1050 SD MET A 71 -6.958 -8.700 -6.862 1.00 0.00 S ATOM 1051 CE MET A 71 -6.765 -10.463 -7.107 1.00 0.00 C ATOM 0 H MET A 71 -7.566 -4.509 -9.726 1.00 0.00 H new ATOM 0 HA MET A 71 -8.874 -6.832 -8.663 1.00 0.00 H new ATOM 0 HB2 MET A 71 -6.373 -6.265 -9.614 1.00 0.00 H new ATOM 0 HB3 MET A 71 -6.066 -6.118 -7.895 1.00 0.00 H new ATOM 0 HG2 MET A 71 -7.300 -8.555 -9.226 1.00 0.00 H new ATOM 0 HG3 MET A 71 -5.605 -8.396 -8.813 1.00 0.00 H new ATOM 0 HE1 MET A 71 -7.734 -10.953 -7.006 1.00 0.00 H new ATOM 0 HE2 MET A 71 -6.366 -10.650 -8.104 1.00 0.00 H new ATOM 0 HE3 MET A 71 -6.078 -10.861 -6.361 1.00 0.00 H new ATOM 1061 N MET A 72 -8.055 -4.436 -6.581 1.00 0.00 N ATOM 1062 CA MET A 72 -8.189 -3.962 -5.193 1.00 0.00 C ATOM 1063 C MET A 72 -9.660 -3.848 -4.763 1.00 0.00 C ATOM 1064 O MET A 72 -10.034 -4.321 -3.687 1.00 0.00 O ATOM 1065 CB MET A 72 -7.474 -2.611 -5.029 1.00 0.00 C ATOM 1066 CG MET A 72 -6.905 -2.375 -3.635 1.00 0.00 C ATOM 1067 SD MET A 72 -8.186 -2.184 -2.380 1.00 0.00 S ATOM 1068 CE MET A 72 -7.190 -1.925 -0.914 1.00 0.00 C ATOM 0 H MET A 72 -7.717 -3.727 -7.231 1.00 0.00 H new ATOM 0 HA MET A 72 -7.720 -4.700 -4.543 1.00 0.00 H new ATOM 0 HB2 MET A 72 -6.664 -2.550 -5.756 1.00 0.00 H new ATOM 0 HB3 MET A 72 -8.175 -1.810 -5.264 1.00 0.00 H new ATOM 0 HG2 MET A 72 -6.260 -3.211 -3.365 1.00 0.00 H new ATOM 0 HG3 MET A 72 -6.280 -1.482 -3.649 1.00 0.00 H new ATOM 0 HE1 MET A 72 -7.833 -1.915 -0.034 1.00 0.00 H new ATOM 0 HE2 MET A 72 -6.462 -2.731 -0.822 1.00 0.00 H new ATOM 0 HE3 MET A 72 -6.668 -0.972 -0.993 1.00 0.00 H new ATOM 1078 N ALA A 73 -10.477 -3.220 -5.617 1.00 0.00 N ATOM 1079 CA ALA A 73 -11.911 -3.023 -5.352 1.00 0.00 C ATOM 1080 C ALA A 73 -12.728 -4.325 -5.448 1.00 0.00 C ATOM 1081 O ALA A 73 -13.904 -4.348 -5.069 1.00 0.00 O ATOM 1082 CB ALA A 73 -12.473 -1.982 -6.310 1.00 0.00 C ATOM 0 H ALA A 73 -10.166 -2.835 -6.509 1.00 0.00 H new ATOM 0 HA ALA A 73 -11.999 -2.674 -4.323 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.535 -1.839 -6.110 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.947 -1.037 -6.170 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.340 -2.323 -7.337 1.00 0.00 H new ATOM 1088 N ARG A 74 -12.099 -5.403 -5.948 1.00 0.00 N ATOM 1089 CA ARG A 74 -12.767 -6.702 -6.112 1.00 0.00 C ATOM 1090 C ARG A 74 -12.983 -7.429 -4.777 1.00 0.00 C ATOM 1091 O ARG A 74 -14.124 -7.578 -4.330 1.00 0.00 O ATOM 1092 CB ARG A 74 -11.985 -7.586 -7.089 1.00 0.00 C ATOM 1093 CG ARG A 74 -12.433 -7.439 -8.532 1.00 0.00 C ATOM 1094 CD ARG A 74 -11.686 -8.395 -9.448 1.00 0.00 C ATOM 1095 NE ARG A 74 -12.117 -8.268 -10.845 1.00 0.00 N ATOM 1096 CZ ARG A 74 -11.721 -9.073 -11.843 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -10.878 -10.081 -11.622 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -12.175 -8.864 -13.071 1.00 0.00 N ATOM 0 H ARG A 74 -11.124 -5.398 -6.246 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.756 -6.502 -6.524 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.925 -7.341 -7.019 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -12.092 -8.628 -6.788 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -13.504 -7.628 -8.602 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.268 -6.413 -8.862 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.616 -8.200 -9.380 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.846 -9.419 -9.111 1.00 0.00 H new ATOM 0 HE ARG A 74 -12.764 -7.514 -11.074 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.522 -10.251 -10.681 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.588 -10.682 -12.393 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -12.821 -8.096 -13.252 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.878 -9.472 -13.835 1.00 0.00 H new ATOM 1112 N LYS A 75 -11.883 -7.877 -4.146 1.00 0.00 N ATOM 1113 CA LYS A 75 -11.950 -8.605 -2.868 1.00 0.00 C ATOM 1114 C LYS A 75 -12.207 -7.687 -1.675 1.00 0.00 C ATOM 1115 O LYS A 75 -12.414 -8.165 -0.554 1.00 0.00 O ATOM 1116 CB LYS A 75 -10.674 -9.432 -2.647 1.00 0.00 C ATOM 1117 CG LYS A 75 -10.576 -10.678 -3.524 1.00 0.00 C ATOM 1118 CD LYS A 75 -11.284 -11.874 -2.895 1.00 0.00 C ATOM 1119 CE LYS A 75 -11.181 -13.116 -3.769 1.00 0.00 C ATOM 1120 NZ LYS A 75 -9.813 -13.707 -3.750 1.00 0.00 N ATOM 0 H LYS A 75 -10.936 -7.747 -4.502 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.805 -9.278 -2.937 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.807 -8.799 -2.836 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.626 -9.733 -1.601 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.013 -10.470 -4.501 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.527 -10.923 -3.690 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.849 -12.081 -1.917 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.334 -11.630 -2.732 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.901 -13.860 -3.427 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -11.450 -12.860 -4.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.790 -14.550 -4.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.128 -13.008 -4.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.565 -13.976 -2.777 1.00 0.00 H new ATOM 1134 N MET A 76 -12.202 -6.373 -1.919 1.00 0.00 N ATOM 1135 CA MET A 76 -12.479 -5.392 -0.869 1.00 0.00 C ATOM 1136 C MET A 76 -14.002 -5.226 -0.698 1.00 0.00 C ATOM 1137 O MET A 76 -14.467 -4.355 0.047 1.00 0.00 O ATOM 1138 CB MET A 76 -11.820 -4.048 -1.218 1.00 0.00 C ATOM 1139 CG MET A 76 -11.484 -3.188 -0.006 1.00 0.00 C ATOM 1140 SD MET A 76 -10.745 -1.608 -0.460 1.00 0.00 S ATOM 1141 CE MET A 76 -10.528 -0.860 1.153 1.00 0.00 C ATOM 0 H MET A 76 -12.009 -5.966 -2.834 1.00 0.00 H new ATOM 0 HA MET A 76 -12.061 -5.745 0.074 1.00 0.00 H new ATOM 0 HB2 MET A 76 -10.906 -4.239 -1.780 1.00 0.00 H new ATOM 0 HB3 MET A 76 -12.486 -3.488 -1.874 1.00 0.00 H new ATOM 0 HG2 MET A 76 -12.392 -3.008 0.570 1.00 0.00 H new ATOM 0 HG3 MET A 76 -10.798 -3.733 0.642 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.770 -0.079 1.093 1.00 0.00 H new ATOM 0 HE2 MET A 76 -11.472 -0.426 1.483 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.210 -1.620 1.867 1.00 0.00 H new ATOM 1151 N LYS A 77 -14.762 -6.092 -1.392 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.226 -6.053 -1.357 1.00 0.00 C ATOM 1153 C LYS A 77 -16.829 -7.242 -0.588 1.00 0.00 C ATOM 1154 O LYS A 77 -18.041 -7.486 -0.673 1.00 0.00 O ATOM 1155 CB LYS A 77 -16.780 -6.014 -2.791 1.00 0.00 C ATOM 1156 CG LYS A 77 -16.540 -4.696 -3.514 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.126 -4.716 -4.916 1.00 0.00 C ATOM 1158 CE LYS A 77 -16.891 -3.399 -5.638 1.00 0.00 C ATOM 1159 NZ LYS A 77 -17.463 -3.409 -7.013 1.00 0.00 N ATOM 0 H LYS A 77 -14.380 -6.829 -1.985 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.515 -5.148 -0.823 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -16.325 -6.820 -3.367 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -17.852 -6.209 -2.760 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -16.985 -3.881 -2.944 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -15.469 -4.499 -3.569 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -16.678 -5.530 -5.487 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -18.196 -4.916 -4.861 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -17.338 -2.586 -5.065 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -15.821 -3.200 -5.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.281 -2.493 -7.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -17.019 -4.168 -7.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.489 -3.573 -6.961 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.000 -7.967 0.179 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.486 -9.134 0.932 1.00 0.00 C ATOM 1175 C ASP A 78 -16.651 -8.844 2.419 1.00 0.00 C ATOM 1176 O ASP A 78 -17.123 -9.690 3.187 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.561 -10.339 0.719 1.00 0.00 C ATOM 1178 CG ASP A 78 -15.643 -10.898 -0.689 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -16.486 -11.789 -0.926 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -14.865 -10.445 -1.554 1.00 0.00 O ATOM 0 H ASP A 78 -15.006 -7.771 0.294 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.476 -9.371 0.542 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.533 -10.044 0.929 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.820 -11.122 1.432 1.00 0.00 H new ATOM 1185 N THR A 79 -16.268 -7.629 2.803 1.00 0.00 N ATOM 1186 CA THR A 79 -16.336 -7.126 4.203 1.00 0.00 C ATOM 1187 C THR A 79 -15.488 -7.950 5.183 1.00 0.00 C ATOM 1188 O THR A 79 -15.385 -7.606 6.367 1.00 0.00 O ATOM 1189 CB THR A 79 -17.791 -7.017 4.736 1.00 0.00 C ATOM 1190 OG1 THR A 79 -18.723 -6.966 3.646 1.00 0.00 O ATOM 1191 CG2 THR A 79 -17.967 -5.774 5.602 1.00 0.00 C ATOM 0 H THR A 79 -15.892 -6.942 2.150 1.00 0.00 H new ATOM 0 HA THR A 79 -15.913 -6.123 4.152 1.00 0.00 H new ATOM 0 HB THR A 79 -17.986 -7.902 5.342 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.635 -6.899 3.998 1.00 0.00 H new ATOM 0 HG21 THR A 79 -18.995 -5.723 5.961 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.287 -5.824 6.453 1.00 0.00 H new ATOM 0 HG23 THR A 79 -17.745 -4.885 5.012 1.00 0.00 H new ATOM 1199 N ASP A 80 -14.883 -9.024 4.677 1.00 0.00 N ATOM 1200 CA ASP A 80 -13.995 -9.867 5.461 1.00 0.00 C ATOM 1201 C ASP A 80 -12.568 -9.403 5.163 1.00 0.00 C ATOM 1202 O ASP A 80 -11.591 -10.149 5.305 1.00 0.00 O ATOM 1203 CB ASP A 80 -14.200 -11.345 5.091 1.00 0.00 C ATOM 1204 CG ASP A 80 -13.711 -12.294 6.172 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -12.524 -12.681 6.130 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -14.515 -12.647 7.060 1.00 0.00 O ATOM 0 H ASP A 80 -14.998 -9.330 3.711 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.201 -9.781 6.528 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -15.259 -11.526 4.907 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.674 -11.559 4.161 1.00 0.00 H new ATOM 1211 N SER A 81 -12.487 -8.117 4.769 1.00 0.00 N ATOM 1212 CA SER A 81 -11.243 -7.461 4.393 1.00 0.00 C ATOM 1213 C SER A 81 -10.329 -7.156 5.597 1.00 0.00 C ATOM 1214 O SER A 81 -9.277 -6.527 5.444 1.00 0.00 O ATOM 1215 CB SER A 81 -11.583 -6.186 3.610 1.00 0.00 C ATOM 1216 OG SER A 81 -12.102 -5.170 4.457 1.00 0.00 O ATOM 0 H SER A 81 -13.301 -7.506 4.706 1.00 0.00 H new ATOM 0 HA SER A 81 -10.671 -8.146 3.767 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.688 -5.818 3.107 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.312 -6.419 2.834 1.00 0.00 H new ATOM 0 HG SER A 81 -12.306 -4.373 3.925 1.00 0.00 H new ATOM 1222 N GLU A 82 -10.735 -7.631 6.784 1.00 0.00 N ATOM 1223 CA GLU A 82 -9.972 -7.443 8.025 1.00 0.00 C ATOM 1224 C GLU A 82 -8.715 -8.319 8.034 1.00 0.00 C ATOM 1225 O GLU A 82 -7.736 -8.009 8.718 1.00 0.00 O ATOM 1226 CB GLU A 82 -10.870 -7.769 9.223 1.00 0.00 C ATOM 1227 CG GLU A 82 -10.352 -7.261 10.565 1.00 0.00 C ATOM 1228 CD GLU A 82 -11.270 -7.620 11.717 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -11.084 -8.705 12.308 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -12.174 -6.817 12.029 1.00 0.00 O ATOM 0 H GLU A 82 -11.601 -8.156 6.910 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.648 -6.404 8.090 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -11.858 -7.344 9.046 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -10.995 -8.850 9.283 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.362 -7.679 10.750 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.238 -6.178 10.520 1.00 0.00 H new ATOM 1237 N GLU A 83 -8.768 -9.406 7.266 1.00 0.00 N ATOM 1238 CA GLU A 83 -7.658 -10.338 7.132 1.00 0.00 C ATOM 1239 C GLU A 83 -6.563 -9.757 6.220 1.00 0.00 C ATOM 1240 O GLU A 83 -5.425 -10.231 6.216 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.200 -11.684 6.625 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.759 -11.688 5.196 1.00 0.00 C ATOM 1243 CD GLU A 83 -7.724 -12.091 4.162 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -7.601 -13.303 3.887 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -7.038 -11.195 3.628 1.00 0.00 O ATOM 0 H GLU A 83 -9.589 -9.663 6.717 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.187 -10.504 8.101 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.399 -12.421 6.683 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.987 -12.015 7.303 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.605 -12.373 5.143 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -9.138 -10.695 4.956 1.00 0.00 H new ATOM 1252 N GLU A 84 -6.950 -8.747 5.427 1.00 0.00 N ATOM 1253 CA GLU A 84 -6.031 -8.047 4.524 1.00 0.00 C ATOM 1254 C GLU A 84 -5.236 -6.969 5.273 1.00 0.00 C ATOM 1255 O GLU A 84 -4.038 -6.793 5.034 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.801 -7.410 3.359 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.360 -8.415 2.363 1.00 0.00 C ATOM 1258 CD GLU A 84 -8.062 -7.750 1.195 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -9.280 -7.496 1.301 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -7.393 -7.484 0.175 1.00 0.00 O ATOM 0 H GLU A 84 -7.907 -8.395 5.395 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.330 -8.782 4.128 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.623 -6.817 3.761 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.139 -6.722 2.833 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.549 -9.038 1.987 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.060 -9.076 2.874 1.00 0.00 H new ATOM 1267 N ILE A 85 -5.927 -6.251 6.182 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.320 -5.164 6.977 1.00 0.00 C ATOM 1269 C ILE A 85 -4.383 -5.682 8.061 1.00 0.00 C ATOM 1270 O ILE A 85 -3.416 -4.993 8.403 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.397 -4.222 7.606 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -7.340 -3.656 6.536 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -5.757 -3.060 8.370 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -8.806 -3.860 6.849 1.00 0.00 C ATOM 0 H ILE A 85 -6.914 -6.407 6.385 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.725 -4.584 6.271 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.970 -4.833 8.304 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.147 -2.589 6.421 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.113 -4.126 5.579 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.538 -2.428 8.792 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.134 -3.452 9.174 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.143 -2.471 7.689 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.412 -3.434 6.049 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -9.015 -4.926 6.934 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.049 -3.366 7.790 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.661 -6.872 8.611 1.00 0.00 N ATOM 1287 CA ARG A 86 -3.783 -7.466 9.626 1.00 0.00 C ATOM 1288 C ARG A 86 -2.346 -7.546 9.080 1.00 0.00 C ATOM 1289 O ARG A 86 -1.371 -7.513 9.833 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.311 -8.845 10.072 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.424 -9.899 8.973 1.00 0.00 C ATOM 1292 CD ARG A 86 -4.954 -11.215 9.521 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.095 -12.231 8.472 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.596 -13.461 8.663 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.015 -13.855 9.864 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -5.677 -14.300 7.640 1.00 0.00 N ATOM 0 H ARG A 86 -5.477 -7.436 8.373 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.775 -6.832 10.513 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.654 -9.230 10.852 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.295 -8.709 10.521 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.086 -9.537 8.186 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.446 -10.059 8.518 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.280 -11.583 10.294 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.921 -11.047 9.995 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.790 -11.985 7.530 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.958 -13.218 10.658 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.393 -14.794 9.990 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.360 -14.009 6.715 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.057 -15.237 7.777 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.271 -7.635 7.740 1.00 0.00 N ATOM 1311 CA GLU A 87 -1.025 -7.661 6.992 1.00 0.00 C ATOM 1312 C GLU A 87 -0.383 -6.280 6.888 1.00 0.00 C ATOM 1313 O GLU A 87 0.835 -6.156 6.999 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.249 -8.247 5.596 1.00 0.00 C ATOM 1315 CG GLU A 87 -0.998 -9.750 5.496 1.00 0.00 C ATOM 1316 CD GLU A 87 -2.121 -10.588 6.082 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -2.065 -10.892 7.292 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -3.053 -10.941 5.329 1.00 0.00 O ATOM 0 H GLU A 87 -3.098 -7.691 7.145 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.335 -8.300 7.543 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.274 -8.041 5.289 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.595 -7.734 4.891 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.862 -10.019 4.449 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.068 -9.991 6.011 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.209 -5.248 6.681 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.722 -3.867 6.575 1.00 0.00 C ATOM 1327 C ALA A 88 -0.301 -3.323 7.943 1.00 0.00 C ATOM 1328 O ALA A 88 0.652 -2.549 8.046 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.792 -2.980 5.959 1.00 0.00 C ATOM 0 H ALA A 88 -2.220 -5.343 6.583 1.00 0.00 H new ATOM 0 HA ALA A 88 0.156 -3.865 5.928 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.420 -1.958 5.885 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.041 -3.348 4.964 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.684 -2.997 6.586 1.00 0.00 H new ATOM 1335 N PHE A 89 -1.023 -3.754 8.987 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.761 -3.340 10.370 1.00 0.00 C ATOM 1337 C PHE A 89 0.510 -3.967 10.939 1.00 0.00 C ATOM 1338 O PHE A 89 1.211 -3.334 11.732 1.00 0.00 O ATOM 1339 CB PHE A 89 -1.968 -3.691 11.253 1.00 0.00 C ATOM 1340 CG PHE A 89 -2.101 -2.853 12.498 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -1.417 -3.191 13.655 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -2.917 -1.733 12.510 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -1.543 -2.428 14.800 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -3.048 -0.967 13.652 1.00 0.00 C ATOM 1345 CZ PHE A 89 -2.360 -1.314 14.798 1.00 0.00 C ATOM 0 H PHE A 89 -1.806 -4.401 8.894 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.606 -2.261 10.364 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.877 -3.585 10.661 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.897 -4.739 11.543 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -0.778 -4.061 13.662 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.457 -1.456 11.616 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.004 -2.702 15.695 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.688 -0.097 13.649 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.460 -0.715 15.691 1.00 0.00 H new ATOM 1355 N ARG A 90 0.799 -5.207 10.537 1.00 0.00 N ATOM 1356 CA ARG A 90 1.978 -5.920 11.017 1.00 0.00 C ATOM 1357 C ARG A 90 3.285 -5.381 10.401 1.00 0.00 C ATOM 1358 O ARG A 90 4.344 -5.452 11.031 1.00 0.00 O ATOM 1359 CB ARG A 90 1.776 -7.424 10.792 1.00 0.00 C ATOM 1360 CG ARG A 90 1.747 -7.890 9.336 1.00 0.00 C ATOM 1361 CD ARG A 90 1.004 -9.212 9.195 1.00 0.00 C ATOM 1362 NE ARG A 90 1.172 -9.801 7.861 1.00 0.00 N ATOM 1363 CZ ARG A 90 1.331 -11.111 7.620 1.00 0.00 C ATOM 1364 NH1 ARG A 90 1.333 -11.999 8.613 1.00 0.00 N ATOM 1365 NH2 ARG A 90 1.489 -11.534 6.374 1.00 0.00 N ATOM 0 H ARG A 90 0.229 -5.737 9.878 1.00 0.00 H new ATOM 0 HA ARG A 90 2.091 -5.746 12.087 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.575 -7.958 11.307 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.839 -7.719 11.265 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.266 -7.132 8.718 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.766 -8.002 8.967 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.365 -9.912 9.948 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.057 -9.054 9.390 1.00 0.00 H new ATOM 0 HE ARG A 90 1.168 -9.169 7.060 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.212 -11.687 9.577 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.455 -12.991 8.410 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.489 -10.865 5.604 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.610 -12.529 6.185 1.00 0.00 H new ATOM 1379 N VAL A 91 3.192 -4.848 9.171 1.00 0.00 N ATOM 1380 CA VAL A 91 4.351 -4.259 8.473 1.00 0.00 C ATOM 1381 C VAL A 91 4.658 -2.855 9.033 1.00 0.00 C ATOM 1382 O VAL A 91 5.819 -2.439 9.070 1.00 0.00 O ATOM 1383 CB VAL A 91 4.137 -4.173 6.927 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.420 -3.761 6.203 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.638 -5.497 6.363 1.00 0.00 C ATOM 0 H VAL A 91 2.324 -4.812 8.637 1.00 0.00 H new ATOM 0 HA VAL A 91 5.198 -4.922 8.652 1.00 0.00 H new ATOM 0 HB VAL A 91 3.380 -3.408 6.757 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.233 -3.712 5.130 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.741 -2.783 6.561 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.201 -4.495 6.402 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.499 -5.404 5.286 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.369 -6.279 6.569 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.688 -5.757 6.830 1.00 0.00 H new ATOM 1395 N PHE A 92 3.601 -2.142 9.463 1.00 0.00 N ATOM 1396 CA PHE A 92 3.740 -0.793 10.024 1.00 0.00 C ATOM 1397 C PHE A 92 4.067 -0.833 11.511 1.00 0.00 C ATOM 1398 O PHE A 92 4.972 -0.134 11.978 1.00 0.00 O ATOM 1399 CB PHE A 92 2.476 0.040 9.766 1.00 0.00 C ATOM 1400 CG PHE A 92 2.445 0.681 8.404 1.00 0.00 C ATOM 1401 CD1 PHE A 92 3.099 1.883 8.171 1.00 0.00 C ATOM 1402 CD2 PHE A 92 1.765 0.082 7.356 1.00 0.00 C ATOM 1403 CE1 PHE A 92 3.073 2.471 6.921 1.00 0.00 C ATOM 1404 CE2 PHE A 92 1.736 0.667 6.104 1.00 0.00 C ATOM 1405 CZ PHE A 92 2.391 1.863 5.886 1.00 0.00 C ATOM 0 H PHE A 92 2.640 -2.482 9.431 1.00 0.00 H new ATOM 0 HA PHE A 92 4.577 -0.313 9.517 1.00 0.00 H new ATOM 0 HB2 PHE A 92 1.600 -0.599 9.878 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.402 0.818 10.526 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.634 2.364 8.976 1.00 0.00 H new ATOM 0 HD2 PHE A 92 1.251 -0.854 7.519 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.586 3.406 6.754 1.00 0.00 H new ATOM 0 HE2 PHE A 92 1.201 0.189 5.297 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.370 2.322 4.908 1.00 0.00 H new ATOM 1415 N ASP A 93 3.321 -1.654 12.236 1.00 0.00 N ATOM 1416 CA ASP A 93 3.501 -1.835 13.664 1.00 0.00 C ATOM 1417 C ASP A 93 4.364 -3.086 13.912 1.00 0.00 C ATOM 1418 O ASP A 93 3.855 -4.176 14.203 1.00 0.00 O ATOM 1419 CB ASP A 93 2.113 -1.923 14.291 1.00 0.00 C ATOM 1420 CG ASP A 93 2.105 -2.182 15.787 1.00 0.00 C ATOM 1421 OD1 ASP A 93 2.800 -1.450 16.524 1.00 0.00 O ATOM 1422 OD2 ASP A 93 1.401 -3.119 16.219 1.00 0.00 O ATOM 0 H ASP A 93 2.567 -2.217 11.843 1.00 0.00 H new ATOM 0 HA ASP A 93 4.031 -1.001 14.125 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.582 -0.992 14.095 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.556 -2.718 13.796 1.00 0.00 H new ATOM 1427 N LYS A 94 5.683 -2.903 13.767 1.00 0.00 N ATOM 1428 CA LYS A 94 6.670 -3.990 13.914 1.00 0.00 C ATOM 1429 C LYS A 94 6.802 -4.551 15.337 1.00 0.00 C ATOM 1430 O LYS A 94 6.925 -5.768 15.508 1.00 0.00 O ATOM 1431 CB LYS A 94 8.046 -3.526 13.424 1.00 0.00 C ATOM 1432 CG LYS A 94 8.142 -3.368 11.913 1.00 0.00 C ATOM 1433 CD LYS A 94 9.554 -3.002 11.477 1.00 0.00 C ATOM 1434 CE LYS A 94 9.656 -2.836 9.967 1.00 0.00 C ATOM 1435 NZ LYS A 94 9.577 -4.141 9.249 1.00 0.00 N ATOM 0 H LYS A 94 6.100 -1.999 13.545 1.00 0.00 H new ATOM 0 HA LYS A 94 6.289 -4.806 13.300 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.286 -2.573 13.895 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.799 -4.243 13.753 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.841 -4.297 11.429 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.447 -2.596 11.582 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.856 -2.076 11.965 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.248 -3.776 11.805 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.855 -2.184 9.620 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.597 -2.344 9.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.668 -3.980 8.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.346 -4.762 9.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.661 -4.592 9.449 1.00 0.00 H new ATOM 1449 N ASP A 95 6.774 -3.676 16.346 1.00 0.00 N ATOM 1450 CA ASP A 95 6.946 -4.107 17.740 1.00 0.00 C ATOM 1451 C ASP A 95 5.663 -4.038 18.566 1.00 0.00 C ATOM 1452 O ASP A 95 5.680 -4.262 19.784 1.00 0.00 O ATOM 1453 CB ASP A 95 8.051 -3.283 18.395 1.00 0.00 C ATOM 1454 CG ASP A 95 9.431 -3.864 18.153 1.00 0.00 C ATOM 1455 OD1 ASP A 95 9.875 -4.699 18.969 1.00 0.00 O ATOM 1456 OD2 ASP A 95 10.066 -3.485 17.147 1.00 0.00 O ATOM 0 H ASP A 95 6.635 -2.672 16.228 1.00 0.00 H new ATOM 0 HA ASP A 95 7.225 -5.160 17.715 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.017 -2.264 18.009 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.868 -3.224 19.468 1.00 0.00 H new ATOM 1461 N GLY A 96 4.558 -3.764 17.882 1.00 0.00 N ATOM 1462 CA GLY A 96 3.234 -3.649 18.506 1.00 0.00 C ATOM 1463 C GLY A 96 3.195 -2.821 19.762 1.00 0.00 C ATOM 1464 O GLY A 96 3.026 -3.364 20.859 1.00 0.00 O ATOM 0 H GLY A 96 4.550 -3.614 16.873 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.543 -3.217 17.782 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.869 -4.650 18.737 1.00 0.00 H new ATOM 1468 N ASN A 97 3.353 -1.511 19.608 1.00 0.00 N ATOM 1469 CA ASN A 97 3.265 -0.598 20.740 1.00 0.00 C ATOM 1470 C ASN A 97 1.777 -0.324 21.010 1.00 0.00 C ATOM 1471 O ASN A 97 1.409 0.653 21.676 1.00 0.00 O ATOM 1472 CB ASN A 97 4.028 0.699 20.437 1.00 0.00 C ATOM 1473 CG ASN A 97 4.472 1.425 21.695 1.00 0.00 C ATOM 1474 OD1 ASN A 97 3.739 2.250 22.242 1.00 0.00 O ATOM 1475 ND2 ASN A 97 5.678 1.121 22.160 1.00 0.00 N ATOM 0 H ASN A 97 3.542 -1.059 18.713 1.00 0.00 H new ATOM 0 HA ASN A 97 3.721 -1.038 21.627 1.00 0.00 H new ATOM 0 HB2 ASN A 97 4.902 0.468 19.828 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.393 1.359 19.846 1.00 0.00 H new ATOM 0 HD21 ASN A 97 6.030 1.577 23.002 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.252 0.431 21.675 1.00 0.00 H new ATOM 1482 N GLY A 98 0.931 -1.241 20.489 1.00 0.00 N ATOM 1483 CA GLY A 98 -0.514 -1.112 20.626 1.00 0.00 C ATOM 1484 C GLY A 98 -1.130 -0.379 19.443 1.00 0.00 C ATOM 1485 O GLY A 98 -2.276 -0.641 19.068 1.00 0.00 O ATOM 0 H GLY A 98 1.234 -2.069 19.975 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.961 -2.102 20.713 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.746 -0.576 21.546 1.00 0.00 H new ATOM 1489 N TYR A 99 -0.347 0.544 18.865 1.00 0.00 N ATOM 1490 CA TYR A 99 -0.770 1.345 17.708 1.00 0.00 C ATOM 1491 C TYR A 99 0.413 1.482 16.727 1.00 0.00 C ATOM 1492 O TYR A 99 1.367 0.702 16.813 1.00 0.00 O ATOM 1493 CB TYR A 99 -1.318 2.733 18.140 1.00 0.00 C ATOM 1494 CG TYR A 99 -1.565 2.900 19.631 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -0.526 3.214 20.498 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -2.836 2.740 20.164 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -0.748 3.363 21.854 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -3.067 2.888 21.518 1.00 0.00 C ATOM 1499 CZ TYR A 99 -2.020 3.199 22.359 1.00 0.00 C ATOM 1500 OH TYR A 99 -2.246 3.347 23.708 1.00 0.00 O ATOM 0 H TYR A 99 0.597 0.756 19.187 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.591 0.834 17.205 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.614 3.500 17.817 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.253 2.916 17.611 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.472 3.344 20.106 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.659 2.495 19.509 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.071 3.607 22.515 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.063 2.761 21.916 1.00 0.00 H new ATOM 0 HH TYR A 99 -3.196 3.200 23.899 1.00 0.00 H new ATOM 1510 N ILE A 100 0.365 2.458 15.803 1.00 0.00 N ATOM 1511 CA ILE A 100 1.438 2.626 14.818 1.00 0.00 C ATOM 1512 C ILE A 100 2.303 3.861 15.091 1.00 0.00 C ATOM 1513 O ILE A 100 1.884 4.995 14.864 1.00 0.00 O ATOM 1514 CB ILE A 100 0.902 2.621 13.353 1.00 0.00 C ATOM 1515 CG1 ILE A 100 0.227 1.274 13.045 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.022 2.879 12.337 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -1.034 1.390 12.215 1.00 0.00 C ATOM 0 H ILE A 100 -0.396 3.132 15.721 1.00 0.00 H new ATOM 0 HA ILE A 100 2.084 1.756 14.931 1.00 0.00 H new ATOM 0 HB ILE A 100 0.175 3.428 13.265 1.00 0.00 H new ATOM 0 HG12 ILE A 100 0.937 0.636 12.520 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.014 0.777 13.985 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.608 2.868 11.329 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.474 3.851 12.533 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.781 2.102 12.427 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.448 0.397 12.042 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.764 2.000 12.746 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.798 1.856 11.258 1.00 0.00 H new ATOM 1529 N SER A 101 3.555 3.608 15.494 1.00 0.00 N ATOM 1530 CA SER A 101 4.509 4.673 15.818 1.00 0.00 C ATOM 1531 C SER A 101 5.136 5.268 14.557 1.00 0.00 C ATOM 1532 O SER A 101 5.223 4.605 13.520 1.00 0.00 O ATOM 1533 CB SER A 101 5.606 4.133 16.740 1.00 0.00 C ATOM 1534 OG SER A 101 5.056 3.631 17.946 1.00 0.00 O ATOM 0 H SER A 101 3.932 2.666 15.604 1.00 0.00 H new ATOM 0 HA SER A 101 3.962 5.466 16.328 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.157 3.342 16.231 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.320 4.926 16.964 1.00 0.00 H new ATOM 0 HG SER A 101 5.776 3.291 18.517 1.00 0.00 H new ATOM 1540 N ALA A 102 5.570 6.532 14.671 1.00 0.00 N ATOM 1541 CA ALA A 102 6.179 7.273 13.559 1.00 0.00 C ATOM 1542 C ALA A 102 7.558 6.737 13.170 1.00 0.00 C ATOM 1543 O ALA A 102 7.946 6.813 12.000 1.00 0.00 O ATOM 1544 CB ALA A 102 6.267 8.751 13.905 1.00 0.00 C ATOM 0 H ALA A 102 5.508 7.068 15.537 1.00 0.00 H new ATOM 0 HA ALA A 102 5.533 7.134 12.692 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.720 9.293 13.075 1.00 0.00 H new ATOM 0 HB2 ALA A 102 5.266 9.141 14.090 1.00 0.00 H new ATOM 0 HB3 ALA A 102 6.878 8.880 14.798 1.00 0.00 H new ATOM 1550 N ALA A 103 8.290 6.196 14.154 1.00 0.00 N ATOM 1551 CA ALA A 103 9.632 5.644 13.927 1.00 0.00 C ATOM 1552 C ALA A 103 9.605 4.424 13.002 1.00 0.00 C ATOM 1553 O ALA A 103 10.506 4.246 12.179 1.00 0.00 O ATOM 1554 CB ALA A 103 10.281 5.284 15.255 1.00 0.00 C ATOM 0 H ALA A 103 7.972 6.129 15.121 1.00 0.00 H new ATOM 0 HA ALA A 103 10.223 6.414 13.431 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.275 4.876 15.075 1.00 0.00 H new ATOM 0 HB2 ALA A 103 10.362 6.177 15.874 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.671 4.541 15.768 1.00 0.00 H new ATOM 1560 N GLU A 104 8.559 3.595 13.143 1.00 0.00 N ATOM 1561 CA GLU A 104 8.394 2.388 12.334 1.00 0.00 C ATOM 1562 C GLU A 104 7.875 2.700 10.926 1.00 0.00 C ATOM 1563 O GLU A 104 8.273 2.043 9.960 1.00 0.00 O ATOM 1564 CB GLU A 104 7.467 1.410 13.052 1.00 0.00 C ATOM 1565 CG GLU A 104 7.964 -0.029 13.035 1.00 0.00 C ATOM 1566 CD GLU A 104 9.006 -0.309 14.104 1.00 0.00 C ATOM 1567 OE1 GLU A 104 8.616 -0.696 15.226 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.210 -0.141 13.819 1.00 0.00 O ATOM 0 H GLU A 104 7.810 3.746 13.819 1.00 0.00 H new ATOM 0 HA GLU A 104 9.376 1.930 12.210 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.346 1.731 14.087 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.481 1.450 12.588 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.118 -0.702 13.175 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.388 -0.250 12.055 1.00 0.00 H new ATOM 1575 N LEU A 105 6.987 3.705 10.816 1.00 0.00 N ATOM 1576 CA LEU A 105 6.439 4.120 9.512 1.00 0.00 C ATOM 1577 C LEU A 105 7.505 4.885 8.710 1.00 0.00 C ATOM 1578 O LEU A 105 7.530 4.824 7.477 1.00 0.00 O ATOM 1579 CB LEU A 105 5.108 4.910 9.673 1.00 0.00 C ATOM 1580 CG LEU A 105 5.175 6.395 10.078 1.00 0.00 C ATOM 1581 CD1 LEU A 105 5.234 7.297 8.852 1.00 0.00 C ATOM 1582 CD2 LEU A 105 3.962 6.758 10.925 1.00 0.00 C ATOM 0 H LEU A 105 6.636 4.242 11.609 1.00 0.00 H new ATOM 0 HA LEU A 105 6.181 3.230 8.938 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.571 4.849 8.727 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.503 4.391 10.417 1.00 0.00 H new ATOM 0 HG LEU A 105 6.085 6.546 10.659 1.00 0.00 H new ATOM 0 HD11 LEU A 105 5.281 8.339 9.169 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.121 7.056 8.265 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.343 7.142 8.243 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.017 7.809 11.207 1.00 0.00 H new ATOM 0 HD22 LEU A 105 3.052 6.583 10.351 1.00 0.00 H new ATOM 0 HD23 LEU A 105 3.948 6.141 11.824 1.00 0.00 H new ATOM 1594 N ARG A 106 8.380 5.603 9.440 1.00 0.00 N ATOM 1595 CA ARG A 106 9.495 6.353 8.850 1.00 0.00 C ATOM 1596 C ARG A 106 10.492 5.400 8.185 1.00 0.00 C ATOM 1597 O ARG A 106 10.866 5.603 7.031 1.00 0.00 O ATOM 1598 CB ARG A 106 10.199 7.173 9.938 1.00 0.00 C ATOM 1599 CG ARG A 106 9.892 8.666 9.898 1.00 0.00 C ATOM 1600 CD ARG A 106 10.995 9.445 9.197 1.00 0.00 C ATOM 1601 NE ARG A 106 12.192 9.589 10.037 1.00 0.00 N ATOM 1602 CZ ARG A 106 13.441 9.729 9.571 1.00 0.00 C ATOM 1603 NH1 ARG A 106 13.691 9.745 8.263 1.00 0.00 N ATOM 1604 NH2 ARG A 106 14.447 9.852 10.425 1.00 0.00 N ATOM 0 H ARG A 106 8.330 5.677 10.456 1.00 0.00 H new ATOM 0 HA ARG A 106 9.101 7.026 8.089 1.00 0.00 H new ATOM 0 HB2 ARG A 106 9.912 6.781 10.914 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.276 7.033 9.842 1.00 0.00 H new ATOM 0 HG2 ARG A 106 8.946 8.830 9.383 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.770 9.041 10.914 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.263 8.938 8.270 1.00 0.00 H new ATOM 0 HD3 ARG A 106 10.623 10.433 8.925 1.00 0.00 H new ATOM 0 HE ARG A 106 12.063 9.582 11.049 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.925 9.650 7.596 1.00 0.00 H new ATOM 0 HH12 ARG A 106 14.648 9.853 7.928 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.268 9.840 11.429 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.400 9.959 10.078 1.00 0.00 H new ATOM 1618 N HIS A 107 10.872 4.336 8.920 1.00 0.00 N ATOM 1619 CA HIS A 107 11.820 3.314 8.441 1.00 0.00 C ATOM 1620 C HIS A 107 11.380 2.675 7.129 1.00 0.00 C ATOM 1621 O HIS A 107 12.215 2.336 6.292 1.00 0.00 O ATOM 1622 CB HIS A 107 12.027 2.229 9.502 1.00 0.00 C ATOM 1623 CG HIS A 107 13.120 2.540 10.479 1.00 0.00 C ATOM 1624 ND1 HIS A 107 12.880 2.931 11.779 1.00 0.00 N ATOM 1625 CD2 HIS A 107 14.468 2.507 10.342 1.00 0.00 C ATOM 1626 CE1 HIS A 107 14.031 3.126 12.399 1.00 0.00 C ATOM 1627 NE2 HIS A 107 15.009 2.875 11.549 1.00 0.00 N ATOM 0 H HIS A 107 10.529 4.162 9.865 1.00 0.00 H new ATOM 0 HA HIS A 107 12.763 3.828 8.255 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.095 2.085 10.048 1.00 0.00 H new ATOM 0 HB3 HIS A 107 12.254 1.286 9.005 1.00 0.00 H new ATOM 0 HD1 HIS A 107 11.958 3.051 12.197 1.00 0.00 H new ATOM 0 HD2 HIS A 107 15.015 2.241 9.450 1.00 0.00 H new ATOM 0 HE1 HIS A 107 14.151 3.438 13.426 1.00 0.00 H new ATOM 1636 N VAL A 108 10.067 2.521 6.964 1.00 0.00 N ATOM 1637 CA VAL A 108 9.485 1.938 5.750 1.00 0.00 C ATOM 1638 C VAL A 108 9.697 2.861 4.551 1.00 0.00 C ATOM 1639 O VAL A 108 9.904 2.418 3.417 1.00 0.00 O ATOM 1640 CB VAL A 108 7.978 1.638 5.981 1.00 0.00 C ATOM 1641 CG1 VAL A 108 7.225 1.334 4.684 1.00 0.00 C ATOM 1642 CG2 VAL A 108 7.806 0.481 6.959 1.00 0.00 C ATOM 0 H VAL A 108 9.377 2.795 7.663 1.00 0.00 H new ATOM 0 HA VAL A 108 9.990 0.998 5.527 1.00 0.00 H new ATOM 0 HB VAL A 108 7.545 2.545 6.402 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.178 1.133 4.910 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.293 2.191 4.014 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.667 0.461 4.203 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.744 0.286 7.108 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.286 -0.411 6.556 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.265 0.740 7.913 1.00 0.00 H new ATOM 1652 N MET A 109 9.634 4.133 4.857 1.00 0.00 N ATOM 1653 CA MET A 109 9.832 5.221 3.888 1.00 0.00 C ATOM 1654 C MET A 109 11.322 5.403 3.575 1.00 0.00 C ATOM 1655 O MET A 109 11.706 5.637 2.426 1.00 0.00 O ATOM 1656 CB MET A 109 9.242 6.533 4.420 1.00 0.00 C ATOM 1657 CG MET A 109 7.721 6.577 4.404 1.00 0.00 C ATOM 1658 SD MET A 109 7.065 8.136 5.028 1.00 0.00 S ATOM 1659 CE MET A 109 5.305 7.862 4.845 1.00 0.00 C ATOM 0 H MET A 109 9.440 4.464 5.802 1.00 0.00 H new ATOM 0 HA MET A 109 9.313 4.952 2.968 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.589 6.688 5.441 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.626 7.361 3.824 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.368 6.420 3.385 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.331 5.756 5.006 1.00 0.00 H new ATOM 0 HE1 MET A 109 4.762 8.742 5.190 1.00 0.00 H new ATOM 0 HE2 MET A 109 5.072 7.681 3.796 1.00 0.00 H new ATOM 0 HE3 MET A 109 5.008 6.997 5.437 1.00 0.00 H new ATOM 1669 N THR A 110 12.144 5.290 4.631 1.00 0.00 N ATOM 1670 CA THR A 110 13.603 5.430 4.543 1.00 0.00 C ATOM 1671 C THR A 110 14.268 4.196 3.918 1.00 0.00 C ATOM 1672 O THR A 110 15.339 4.306 3.315 1.00 0.00 O ATOM 1673 CB THR A 110 14.237 5.690 5.932 1.00 0.00 C ATOM 1674 OG1 THR A 110 13.238 6.041 6.894 1.00 0.00 O ATOM 1675 CG2 THR A 110 15.255 6.814 5.857 1.00 0.00 C ATOM 0 H THR A 110 11.810 5.098 5.575 1.00 0.00 H new ATOM 0 HA THR A 110 13.781 6.290 3.897 1.00 0.00 H new ATOM 0 HB THR A 110 14.730 4.768 6.241 1.00 0.00 H new ATOM 0 HG1 THR A 110 12.517 5.377 6.874 1.00 0.00 H new ATOM 0 HG21 THR A 110 15.688 6.980 6.844 1.00 0.00 H new ATOM 0 HG22 THR A 110 16.044 6.544 5.155 1.00 0.00 H new ATOM 0 HG23 THR A 110 14.765 7.727 5.518 1.00 0.00 H new ATOM 1683 N ASN A 111 13.623 3.025 4.069 1.00 0.00 N ATOM 1684 CA ASN A 111 14.146 1.761 3.530 1.00 0.00 C ATOM 1685 C ASN A 111 13.974 1.675 2.011 1.00 0.00 C ATOM 1686 O ASN A 111 14.620 0.856 1.351 1.00 0.00 O ATOM 1687 CB ASN A 111 13.463 0.568 4.195 1.00 0.00 C ATOM 1688 CG ASN A 111 14.244 0.041 5.384 1.00 0.00 C ATOM 1689 OD1 ASN A 111 14.041 0.475 6.518 1.00 0.00 O ATOM 1690 ND2 ASN A 111 15.145 -0.900 5.129 1.00 0.00 N ATOM 0 H ASN A 111 12.735 2.930 4.562 1.00 0.00 H new ATOM 0 HA ASN A 111 15.213 1.735 3.751 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.465 0.860 4.521 1.00 0.00 H new ATOM 0 HB3 ASN A 111 13.339 -0.230 3.463 1.00 0.00 H new ATOM 0 HD21 ASN A 111 15.702 -1.292 5.888 1.00 0.00 H new ATOM 0 HD22 ASN A 111 15.281 -1.231 4.174 1.00 0.00 H new ATOM 1697 N LEU A 112 13.097 2.533 1.474 1.00 0.00 N ATOM 1698 CA LEU A 112 12.811 2.601 0.060 1.00 0.00 C ATOM 1699 C LEU A 112 13.888 3.381 -0.711 1.00 0.00 C ATOM 1700 O LEU A 112 13.865 3.427 -1.945 1.00 0.00 O ATOM 1701 CB LEU A 112 11.459 3.270 -0.089 1.00 0.00 C ATOM 1702 CG LEU A 112 10.350 2.367 -0.617 1.00 0.00 C ATOM 1703 CD1 LEU A 112 9.009 2.825 -0.085 1.00 0.00 C ATOM 1704 CD2 LEU A 112 10.339 2.334 -2.142 1.00 0.00 C ATOM 0 H LEU A 112 12.565 3.204 2.029 1.00 0.00 H new ATOM 0 HA LEU A 112 12.803 1.596 -0.363 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.156 3.664 0.881 1.00 0.00 H new ATOM 0 HB3 LEU A 112 11.564 4.122 -0.760 1.00 0.00 H new ATOM 0 HG LEU A 112 10.542 1.353 -0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.224 2.173 -0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.016 2.783 1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.820 3.849 -0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.537 1.681 -2.486 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.178 3.341 -2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.295 1.956 -2.505 1.00 0.00 H new ATOM 1716 N GLY A 113 14.827 3.983 0.035 1.00 0.00 N ATOM 1717 CA GLY A 113 15.904 4.757 -0.570 1.00 0.00 C ATOM 1718 C GLY A 113 15.600 6.245 -0.634 1.00 0.00 C ATOM 1719 O GLY A 113 16.005 6.921 -1.584 1.00 0.00 O ATOM 0 H GLY A 113 14.856 3.945 1.054 1.00 0.00 H new ATOM 0 HA2 GLY A 113 16.820 4.603 0.000 1.00 0.00 H new ATOM 0 HA3 GLY A 113 16.090 4.386 -1.578 1.00 0.00 H new ATOM 1723 N GLU A 114 14.887 6.750 0.381 1.00 0.00 N ATOM 1724 CA GLU A 114 14.519 8.165 0.452 1.00 0.00 C ATOM 1725 C GLU A 114 14.756 8.711 1.859 1.00 0.00 C ATOM 1726 O GLU A 114 14.396 8.068 2.849 1.00 0.00 O ATOM 1727 CB GLU A 114 13.047 8.352 0.055 1.00 0.00 C ATOM 1728 CG GLU A 114 12.748 9.695 -0.600 1.00 0.00 C ATOM 1729 CD GLU A 114 11.288 9.848 -0.977 1.00 0.00 C ATOM 1730 OE1 GLU A 114 10.506 10.337 -0.135 1.00 0.00 O ATOM 1731 OE2 GLU A 114 10.926 9.479 -2.114 1.00 0.00 O ATOM 0 H GLU A 114 14.553 6.193 1.168 1.00 0.00 H new ATOM 0 HA GLU A 114 15.146 8.719 -0.246 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.762 7.554 -0.630 1.00 0.00 H new ATOM 0 HB3 GLU A 114 12.425 8.246 0.944 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.029 10.498 0.081 1.00 0.00 H new ATOM 0 HG3 GLU A 114 13.363 9.804 -1.493 1.00 0.00 H new ATOM 1738 N LYS A 115 15.363 9.900 1.930 1.00 0.00 N ATOM 1739 CA LYS A 115 15.652 10.553 3.206 1.00 0.00 C ATOM 1740 C LYS A 115 14.591 11.602 3.533 1.00 0.00 C ATOM 1741 O LYS A 115 14.381 12.547 2.765 1.00 0.00 O ATOM 1742 CB LYS A 115 17.039 11.194 3.181 1.00 0.00 C ATOM 1743 CG LYS A 115 18.180 10.198 3.329 1.00 0.00 C ATOM 1744 CD LYS A 115 19.530 10.896 3.338 1.00 0.00 C ATOM 1745 CE LYS A 115 20.669 9.905 3.513 1.00 0.00 C ATOM 1746 NZ LYS A 115 21.996 10.581 3.536 1.00 0.00 N ATOM 0 H LYS A 115 15.664 10.430 1.112 1.00 0.00 H new ATOM 0 HA LYS A 115 15.634 9.791 3.985 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.162 11.736 2.243 1.00 0.00 H new ATOM 0 HB3 LYS A 115 17.104 11.928 3.984 1.00 0.00 H new ATOM 0 HG2 LYS A 115 18.055 9.634 4.253 1.00 0.00 H new ATOM 0 HG3 LYS A 115 18.146 9.480 2.510 1.00 0.00 H new ATOM 0 HD2 LYS A 115 19.663 11.444 2.405 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.557 11.628 4.145 1.00 0.00 H new ATOM 0 HE2 LYS A 115 20.528 9.350 4.441 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.646 9.178 2.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 22.746 9.870 3.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 22.142 11.089 2.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 22.028 11.256 4.327 1.00 0.00 H new ATOM 1760 N LEU A 116 13.923 11.416 4.674 1.00 0.00 N ATOM 1761 CA LEU A 116 12.875 12.333 5.125 1.00 0.00 C ATOM 1762 C LEU A 116 13.229 12.944 6.478 1.00 0.00 C ATOM 1763 O LEU A 116 13.971 12.345 7.263 1.00 0.00 O ATOM 1764 CB LEU A 116 11.526 11.604 5.215 1.00 0.00 C ATOM 1765 CG LEU A 116 10.917 11.169 3.875 1.00 0.00 C ATOM 1766 CD1 LEU A 116 11.436 9.798 3.457 1.00 0.00 C ATOM 1767 CD2 LEU A 116 9.398 11.158 3.962 1.00 0.00 C ATOM 0 H LEU A 116 14.091 10.633 5.306 1.00 0.00 H new ATOM 0 HA LEU A 116 12.795 13.137 4.394 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.652 10.720 5.840 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.815 12.255 5.723 1.00 0.00 H new ATOM 0 HG LEU A 116 11.219 11.890 3.116 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.988 9.514 2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.520 9.836 3.351 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.171 9.062 4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.981 10.848 3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.083 10.460 4.738 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.040 12.158 4.206 1.00 0.00 H new ATOM 1779 N THR A 117 12.689 14.140 6.739 1.00 0.00 N ATOM 1780 CA THR A 117 12.935 14.854 7.997 1.00 0.00 C ATOM 1781 C THR A 117 11.850 14.537 9.039 1.00 0.00 C ATOM 1782 O THR A 117 10.756 14.082 8.690 1.00 0.00 O ATOM 1783 CB THR A 117 13.057 16.397 7.773 1.00 0.00 C ATOM 1784 OG1 THR A 117 13.293 17.064 9.021 1.00 0.00 O ATOM 1785 CG2 THR A 117 11.817 17.000 7.103 1.00 0.00 C ATOM 0 H THR A 117 12.076 14.636 6.092 1.00 0.00 H new ATOM 0 HA THR A 117 13.891 14.501 8.385 1.00 0.00 H new ATOM 0 HB THR A 117 13.901 16.547 7.100 1.00 0.00 H new ATOM 0 HG1 THR A 117 13.369 18.029 8.867 1.00 0.00 H new ATOM 0 HG21 THR A 117 11.959 18.073 6.973 1.00 0.00 H new ATOM 0 HG22 THR A 117 11.666 16.533 6.129 1.00 0.00 H new ATOM 0 HG23 THR A 117 10.943 16.823 7.729 1.00 0.00 H new ATOM 1793 N ASP A 118 12.173 14.790 10.316 1.00 0.00 N ATOM 1794 CA ASP A 118 11.253 14.541 11.437 1.00 0.00 C ATOM 1795 C ASP A 118 10.080 15.532 11.467 1.00 0.00 C ATOM 1796 O ASP A 118 8.980 15.185 11.905 1.00 0.00 O ATOM 1797 CB ASP A 118 12.014 14.615 12.756 1.00 0.00 C ATOM 1798 CG ASP A 118 12.671 13.299 13.124 1.00 0.00 C ATOM 1799 OD1 ASP A 118 12.014 12.475 13.795 1.00 0.00 O ATOM 1800 OD2 ASP A 118 13.841 13.092 12.741 1.00 0.00 O ATOM 0 H ASP A 118 13.075 15.171 10.601 1.00 0.00 H new ATOM 0 HA ASP A 118 10.836 13.544 11.295 1.00 0.00 H new ATOM 0 HB2 ASP A 118 12.776 15.391 12.688 1.00 0.00 H new ATOM 0 HB3 ASP A 118 11.329 14.910 13.551 1.00 0.00 H new ATOM 1805 N GLU A 119 10.334 16.763 10.995 1.00 0.00 N ATOM 1806 CA GLU A 119 9.325 17.837 10.953 1.00 0.00 C ATOM 1807 C GLU A 119 8.137 17.499 10.042 1.00 0.00 C ATOM 1808 O GLU A 119 7.002 17.892 10.323 1.00 0.00 O ATOM 1809 CB GLU A 119 9.973 19.133 10.484 1.00 0.00 C ATOM 1810 CG GLU A 119 10.696 19.889 11.587 1.00 0.00 C ATOM 1811 CD GLU A 119 11.333 21.174 11.094 1.00 0.00 C ATOM 1812 OE1 GLU A 119 12.505 21.129 10.665 1.00 0.00 O ATOM 1813 OE2 GLU A 119 10.659 22.225 11.137 1.00 0.00 O ATOM 0 H GLU A 119 11.245 17.043 10.631 1.00 0.00 H new ATOM 0 HA GLU A 119 8.936 17.950 11.965 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.681 18.907 9.686 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.206 19.778 10.056 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.991 20.121 12.386 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.466 19.248 12.017 1.00 0.00 H new ATOM 1820 N GLU A 120 8.418 16.770 8.953 1.00 0.00 N ATOM 1821 CA GLU A 120 7.389 16.355 7.984 1.00 0.00 C ATOM 1822 C GLU A 120 6.573 15.185 8.525 1.00 0.00 C ATOM 1823 O GLU A 120 5.394 15.026 8.199 1.00 0.00 O ATOM 1824 CB GLU A 120 8.024 15.979 6.642 1.00 0.00 C ATOM 1825 CG GLU A 120 8.493 17.176 5.828 1.00 0.00 C ATOM 1826 CD GLU A 120 9.098 16.776 4.497 1.00 0.00 C ATOM 1827 OE1 GLU A 120 10.326 16.551 4.446 1.00 0.00 O ATOM 1828 OE2 GLU A 120 8.345 16.688 3.505 1.00 0.00 O ATOM 0 H GLU A 120 9.358 16.452 8.718 1.00 0.00 H new ATOM 0 HA GLU A 120 6.720 17.201 7.826 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.873 15.320 6.824 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.301 15.413 6.055 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.650 17.844 5.653 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.230 17.736 6.404 1.00 0.00 H new ATOM 1835 N VAL A 121 7.237 14.374 9.350 1.00 0.00 N ATOM 1836 CA VAL A 121 6.647 13.195 9.997 1.00 0.00 C ATOM 1837 C VAL A 121 5.390 13.565 10.802 1.00 0.00 C ATOM 1838 O VAL A 121 4.396 12.838 10.777 1.00 0.00 O ATOM 1839 CB VAL A 121 7.707 12.527 10.917 1.00 0.00 C ATOM 1840 CG1 VAL A 121 7.141 11.355 11.707 1.00 0.00 C ATOM 1841 CG2 VAL A 121 8.909 12.065 10.104 1.00 0.00 C ATOM 0 H VAL A 121 8.217 14.518 9.593 1.00 0.00 H new ATOM 0 HA VAL A 121 6.342 12.491 9.223 1.00 0.00 H new ATOM 0 HB VAL A 121 8.019 13.287 11.634 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.924 10.926 12.333 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.322 11.703 12.337 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.771 10.596 11.017 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.639 11.600 10.766 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.586 11.341 9.356 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.363 12.922 9.607 1.00 0.00 H new ATOM 1851 N ASP A 122 5.451 14.709 11.494 1.00 0.00 N ATOM 1852 CA ASP A 122 4.334 15.220 12.303 1.00 0.00 C ATOM 1853 C ASP A 122 3.080 15.445 11.447 1.00 0.00 C ATOM 1854 O ASP A 122 1.951 15.322 11.931 1.00 0.00 O ATOM 1855 CB ASP A 122 4.756 16.524 12.970 1.00 0.00 C ATOM 1856 CG ASP A 122 4.151 16.698 14.351 1.00 0.00 C ATOM 1857 OD1 ASP A 122 4.774 16.245 15.334 1.00 0.00 O ATOM 1858 OD2 ASP A 122 3.054 17.288 14.448 1.00 0.00 O ATOM 0 H ASP A 122 6.276 15.308 11.510 1.00 0.00 H new ATOM 0 HA ASP A 122 4.086 14.478 13.062 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.843 16.552 13.048 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.459 17.362 12.340 1.00 0.00 H new ATOM 1863 N GLU A 123 3.313 15.776 10.169 1.00 0.00 N ATOM 1864 CA GLU A 123 2.251 16.021 9.188 1.00 0.00 C ATOM 1865 C GLU A 123 1.520 14.734 8.782 1.00 0.00 C ATOM 1866 O GLU A 123 0.335 14.776 8.441 1.00 0.00 O ATOM 1867 CB GLU A 123 2.832 16.693 7.944 1.00 0.00 C ATOM 1868 CG GLU A 123 2.613 18.195 7.911 1.00 0.00 C ATOM 1869 CD GLU A 123 3.255 18.852 6.706 1.00 0.00 C ATOM 1870 OE1 GLU A 123 4.436 19.248 6.804 1.00 0.00 O ATOM 1871 OE2 GLU A 123 2.577 18.972 5.663 1.00 0.00 O ATOM 0 H GLU A 123 4.252 15.882 9.786 1.00 0.00 H new ATOM 0 HA GLU A 123 1.522 16.678 9.663 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.902 16.488 7.896 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.382 16.248 7.056 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.543 18.402 7.906 1.00 0.00 H new ATOM 0 HG3 GLU A 123 3.019 18.638 8.821 1.00 0.00 H new ATOM 1878 N MET A 124 2.235 13.593 8.809 1.00 0.00 N ATOM 1879 CA MET A 124 1.662 12.303 8.417 1.00 0.00 C ATOM 1880 C MET A 124 0.743 11.769 9.509 1.00 0.00 C ATOM 1881 O MET A 124 -0.244 11.078 9.244 1.00 0.00 O ATOM 1882 CB MET A 124 2.771 11.297 8.124 1.00 0.00 C ATOM 1883 CG MET A 124 3.433 11.485 6.766 1.00 0.00 C ATOM 1884 SD MET A 124 2.296 11.219 5.392 1.00 0.00 S ATOM 1885 CE MET A 124 3.379 11.505 3.994 1.00 0.00 C ATOM 0 H MET A 124 3.212 13.545 9.100 1.00 0.00 H new ATOM 0 HA MET A 124 1.073 12.451 7.512 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.531 11.373 8.901 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.358 10.290 8.179 1.00 0.00 H new ATOM 0 HG2 MET A 124 3.842 12.493 6.703 1.00 0.00 H new ATOM 0 HG3 MET A 124 4.271 10.794 6.677 1.00 0.00 H new ATOM 0 HE1 MET A 124 2.819 11.377 3.068 1.00 0.00 H new ATOM 0 HE2 MET A 124 3.774 12.520 4.042 1.00 0.00 H new ATOM 0 HE3 MET A 124 4.204 10.793 4.021 1.00 0.00 H new ATOM 1895 N ILE A 125 1.112 12.117 10.740 1.00 0.00 N ATOM 1896 CA ILE A 125 0.411 11.715 11.953 1.00 0.00 C ATOM 1897 C ILE A 125 -0.873 12.495 12.178 1.00 0.00 C ATOM 1898 O ILE A 125 -1.840 11.959 12.694 1.00 0.00 O ATOM 1899 CB ILE A 125 1.380 11.860 13.150 1.00 0.00 C ATOM 1900 CG1 ILE A 125 2.264 10.619 13.275 1.00 0.00 C ATOM 1901 CG2 ILE A 125 0.669 12.118 14.479 1.00 0.00 C ATOM 1902 CD1 ILE A 125 3.310 10.443 12.188 1.00 0.00 C ATOM 0 H ILE A 125 1.928 12.701 10.924 1.00 0.00 H new ATOM 0 HA ILE A 125 0.102 10.675 11.847 1.00 0.00 H new ATOM 0 HB ILE A 125 1.991 12.738 12.939 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.771 10.652 14.239 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.622 9.738 13.282 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.408 12.209 15.275 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.093 13.041 14.410 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.002 11.288 14.700 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.879 9.532 12.375 1.00 0.00 H new ATOM 0 HD12 ILE A 125 2.818 10.371 11.218 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.984 11.299 12.190 1.00 0.00 H new ATOM 1914 N ARG A 126 -0.870 13.757 11.794 1.00 0.00 N ATOM 1915 CA ARG A 126 -2.041 14.611 11.931 1.00 0.00 C ATOM 1916 C ARG A 126 -3.131 14.158 10.952 1.00 0.00 C ATOM 1917 O ARG A 126 -4.310 14.496 11.089 1.00 0.00 O ATOM 1918 CB ARG A 126 -1.631 16.078 11.744 1.00 0.00 C ATOM 1919 CG ARG A 126 -1.313 16.502 10.308 1.00 0.00 C ATOM 1920 CD ARG A 126 -0.762 17.921 10.246 1.00 0.00 C ATOM 1921 NE ARG A 126 -1.800 18.933 10.485 1.00 0.00 N ATOM 1922 CZ ARG A 126 -1.569 20.249 10.609 1.00 0.00 C ATOM 1923 NH1 ARG A 126 -0.336 20.743 10.520 1.00 0.00 N ATOM 1924 NH2 ARG A 126 -2.585 21.074 10.823 1.00 0.00 N ATOM 0 H ARG A 126 -0.061 14.220 11.380 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.464 14.524 12.932 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.434 16.711 12.120 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.755 16.273 12.363 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -0.588 15.811 9.877 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.216 16.436 9.701 1.00 0.00 H new ATOM 0 HD2 ARG A 126 0.030 18.034 10.987 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -0.310 18.091 9.269 1.00 0.00 H new ATOM 0 HE ARG A 126 -2.765 18.612 10.562 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.453 20.118 10.355 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -0.180 21.746 10.617 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -3.534 20.707 10.892 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -2.417 22.076 10.918 1.00 0.00 H new ATOM 1938 N GLU A 127 -2.673 13.380 9.969 1.00 0.00 N ATOM 1939 CA GLU A 127 -3.505 12.832 8.911 1.00 0.00 C ATOM 1940 C GLU A 127 -4.149 11.517 9.352 1.00 0.00 C ATOM 1941 O GLU A 127 -5.204 11.135 8.839 1.00 0.00 O ATOM 1942 CB GLU A 127 -2.639 12.598 7.672 1.00 0.00 C ATOM 1943 CG GLU A 127 -2.798 13.656 6.587 1.00 0.00 C ATOM 1944 CD GLU A 127 -4.047 13.462 5.744 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -5.105 14.013 6.116 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -3.967 12.760 4.715 1.00 0.00 O ATOM 0 H GLU A 127 -1.692 13.111 9.890 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.303 13.539 8.682 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.593 12.561 7.976 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.884 11.623 7.251 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.830 14.642 7.051 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.922 13.637 5.938 1.00 0.00 H new ATOM 1953 N ALA A 128 -3.500 10.837 10.310 1.00 0.00 N ATOM 1954 CA ALA A 128 -3.992 9.566 10.828 1.00 0.00 C ATOM 1955 C ALA A 128 -4.297 9.619 12.322 1.00 0.00 C ATOM 1956 O ALA A 128 -5.235 8.961 12.776 1.00 0.00 O ATOM 1957 CB ALA A 128 -3.012 8.446 10.528 1.00 0.00 C ATOM 0 H ALA A 128 -2.630 11.154 10.738 1.00 0.00 H new ATOM 0 HA ALA A 128 -4.933 9.363 10.316 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.400 7.507 10.924 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.879 8.358 9.450 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.052 8.668 10.995 1.00 0.00 H new ATOM 1963 N ASP A 129 -3.511 10.387 13.097 1.00 0.00 N ATOM 1964 CA ASP A 129 -3.754 10.490 14.544 1.00 0.00 C ATOM 1965 C ASP A 129 -4.809 11.561 14.846 1.00 0.00 C ATOM 1966 O ASP A 129 -4.577 12.764 14.681 1.00 0.00 O ATOM 1967 CB ASP A 129 -2.461 10.756 15.319 1.00 0.00 C ATOM 1968 CG ASP A 129 -1.447 9.636 15.169 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -1.033 9.354 14.024 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.061 9.050 16.199 1.00 0.00 O ATOM 0 H ASP A 129 -2.720 10.933 12.755 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.140 9.528 14.880 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.019 11.690 14.971 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -2.696 10.889 16.375 1.00 0.00 H new ATOM 1975 N ILE A 130 -5.975 11.074 15.278 1.00 0.00 N ATOM 1976 CA ILE A 130 -7.150 11.901 15.596 1.00 0.00 C ATOM 1977 C ILE A 130 -7.011 12.591 16.938 1.00 0.00 C ATOM 1978 O ILE A 130 -7.379 13.759 17.096 1.00 0.00 O ATOM 1979 CB ILE A 130 -8.471 11.082 15.553 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -8.255 9.626 16.034 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -9.041 11.112 14.136 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -9.515 8.924 16.516 1.00 0.00 C ATOM 0 H ILE A 130 -6.135 10.077 15.420 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.199 12.666 14.821 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.186 11.539 16.237 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.823 9.048 15.217 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.525 9.629 16.843 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -9.967 10.538 14.104 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.243 12.143 13.847 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.320 10.676 13.445 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.268 7.911 16.833 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.939 9.474 17.356 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.242 8.883 15.705 1.00 0.00 H new ATOM 1994 N ASP A 131 -6.475 11.844 17.889 1.00 0.00 N ATOM 1995 CA ASP A 131 -6.223 12.342 19.224 1.00 0.00 C ATOM 1996 C ASP A 131 -4.756 12.785 19.299 1.00 0.00 C ATOM 1997 O ASP A 131 -4.288 13.280 20.329 1.00 0.00 O ATOM 1998 CB ASP A 131 -6.545 11.218 20.212 1.00 0.00 C ATOM 1999 CG ASP A 131 -6.240 11.548 21.667 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -7.133 12.085 22.354 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -5.107 11.268 22.114 1.00 0.00 O ATOM 0 H ASP A 131 -6.202 10.871 17.752 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.845 13.202 19.473 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -7.602 10.966 20.124 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.981 10.330 19.928 1.00 0.00 H new ATOM 2006 N GLY A 132 -4.057 12.609 18.158 1.00 0.00 N ATOM 2007 CA GLY A 132 -2.663 12.998 18.013 1.00 0.00 C ATOM 2008 C GLY A 132 -1.745 12.448 19.093 1.00 0.00 C ATOM 2009 O GLY A 132 -1.007 13.202 19.733 1.00 0.00 O ATOM 0 H GLY A 132 -4.456 12.191 17.317 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.303 12.662 17.041 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.599 14.086 18.018 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.804 11.128 19.284 1.00 0.00 N ATOM 2014 CA ASP A 133 -0.987 10.439 20.291 1.00 0.00 C ATOM 2015 C ASP A 133 0.395 10.047 19.736 1.00 0.00 C ATOM 2016 O ASP A 133 1.266 9.602 20.491 1.00 0.00 O ATOM 2017 CB ASP A 133 -1.727 9.193 20.796 1.00 0.00 C ATOM 2018 CG ASP A 133 -1.322 8.797 22.206 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -1.954 9.288 23.165 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -0.373 7.997 22.349 1.00 0.00 O ATOM 0 H ASP A 133 -2.414 10.509 18.750 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.824 11.129 21.119 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -2.801 9.379 20.770 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.531 8.361 20.120 1.00 0.00 H new ATOM 2025 N GLY A 134 0.583 10.222 18.420 1.00 0.00 N ATOM 2026 CA GLY A 134 1.853 9.892 17.778 1.00 0.00 C ATOM 2027 C GLY A 134 1.914 8.464 17.250 1.00 0.00 C ATOM 2028 O GLY A 134 2.886 8.092 16.586 1.00 0.00 O ATOM 0 H GLY A 134 -0.127 10.589 17.786 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.025 10.584 16.953 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.662 10.042 18.493 1.00 0.00 H new ATOM 2032 N GLN A 135 0.878 7.669 17.545 1.00 0.00 N ATOM 2033 CA GLN A 135 0.809 6.273 17.099 1.00 0.00 C ATOM 2034 C GLN A 135 -0.536 6.013 16.406 1.00 0.00 C ATOM 2035 O GLN A 135 -1.552 6.597 16.795 1.00 0.00 O ATOM 2036 CB GLN A 135 1.028 5.312 18.280 1.00 0.00 C ATOM 2037 CG GLN A 135 2.270 5.620 19.114 1.00 0.00 C ATOM 2038 CD GLN A 135 2.487 4.625 20.236 1.00 0.00 C ATOM 2039 OE1 GLN A 135 3.145 3.602 20.053 1.00 0.00 O ATOM 2040 NE2 GLN A 135 1.938 4.924 21.408 1.00 0.00 N ATOM 0 H GLN A 135 0.073 7.971 18.093 1.00 0.00 H new ATOM 0 HA GLN A 135 1.606 6.090 16.379 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.152 5.344 18.928 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.104 4.294 17.897 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.146 5.625 18.465 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.180 6.621 19.535 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.400 5.784 21.515 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.055 4.294 22.201 1.00 0.00 H new ATOM 2049 N VAL A 136 -0.549 5.122 15.393 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.778 4.858 14.625 1.00 0.00 C ATOM 2051 C VAL A 136 -2.459 3.528 14.950 1.00 0.00 C ATOM 2052 O VAL A 136 -1.835 2.470 14.980 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.584 4.956 13.083 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.823 5.550 12.426 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.353 5.776 12.712 1.00 0.00 C ATOM 0 H VAL A 136 0.263 4.583 15.093 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.436 5.662 14.954 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.431 3.942 12.713 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.670 5.611 11.349 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.685 4.916 12.635 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.003 6.549 12.824 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.257 5.818 11.627 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.457 6.787 13.106 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.536 5.310 13.137 1.00 0.00 H new ATOM 2065 N ASN A 137 -3.780 3.620 15.147 1.00 0.00 N ATOM 2066 CA ASN A 137 -4.616 2.467 15.469 1.00 0.00 C ATOM 2067 C ASN A 137 -5.223 1.826 14.211 1.00 0.00 C ATOM 2068 O ASN A 137 -5.207 2.414 13.129 1.00 0.00 O ATOM 2069 CB ASN A 137 -5.741 2.890 16.423 1.00 0.00 C ATOM 2070 CG ASN A 137 -5.290 2.977 17.867 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -4.797 4.011 18.315 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -5.469 1.887 18.606 1.00 0.00 N ATOM 0 H ASN A 137 -4.295 4.498 15.087 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.979 1.723 15.948 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.130 3.859 16.110 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.562 2.177 16.347 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.193 1.886 19.588 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.882 1.052 18.191 1.00 0.00 H new ATOM 2079 N TYR A 138 -5.761 0.609 14.396 1.00 0.00 N ATOM 2080 CA TYR A 138 -6.410 -0.194 13.340 1.00 0.00 C ATOM 2081 C TYR A 138 -7.744 0.414 12.879 1.00 0.00 C ATOM 2082 O TYR A 138 -8.146 0.268 11.722 1.00 0.00 O ATOM 2083 CB TYR A 138 -6.670 -1.593 13.898 1.00 0.00 C ATOM 2084 CG TYR A 138 -6.895 -2.673 12.857 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -8.149 -2.861 12.286 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -5.861 -3.511 12.459 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -8.365 -3.854 11.350 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -6.069 -4.503 11.520 1.00 0.00 C ATOM 2089 CZ TYR A 138 -7.322 -4.671 10.970 1.00 0.00 C ATOM 2090 OH TYR A 138 -7.534 -5.663 10.041 1.00 0.00 O ATOM 0 H TYR A 138 -5.758 0.143 15.304 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.747 -0.221 12.476 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.823 -1.882 14.520 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -7.543 -1.551 14.549 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -8.967 -2.220 12.579 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -4.879 -3.385 12.890 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.346 -3.989 10.918 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -5.254 -5.144 11.218 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.276 -6.528 10.422 1.00 0.00 H new ATOM 2100 N GLU A 139 -8.404 1.086 13.820 1.00 0.00 N ATOM 2101 CA GLU A 139 -9.726 1.702 13.616 1.00 0.00 C ATOM 2102 C GLU A 139 -9.571 2.951 12.778 1.00 0.00 C ATOM 2103 O GLU A 139 -10.413 3.274 11.936 1.00 0.00 O ATOM 2104 CB GLU A 139 -10.390 2.036 14.959 1.00 0.00 C ATOM 2105 CG GLU A 139 -10.870 0.816 15.730 1.00 0.00 C ATOM 2106 CD GLU A 139 -11.523 1.181 17.049 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -10.802 1.263 18.065 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -12.755 1.385 17.065 1.00 0.00 O ATOM 0 H GLU A 139 -8.036 1.223 14.761 1.00 0.00 H new ATOM 0 HA GLU A 139 -10.370 0.993 13.095 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.681 2.588 15.576 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -11.238 2.697 14.779 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -11.581 0.260 15.118 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -10.025 0.154 15.918 1.00 0.00 H new ATOM 2115 N GLU A 140 -8.461 3.641 13.044 1.00 0.00 N ATOM 2116 CA GLU A 140 -8.073 4.836 12.313 1.00 0.00 C ATOM 2117 C GLU A 140 -7.499 4.389 10.985 1.00 0.00 C ATOM 2118 O GLU A 140 -7.618 5.067 9.960 1.00 0.00 O ATOM 2119 CB GLU A 140 -7.005 5.602 13.084 1.00 0.00 C ATOM 2120 CG GLU A 140 -7.444 6.978 13.598 1.00 0.00 C ATOM 2121 CD GLU A 140 -8.006 7.897 12.515 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -7.306 8.136 11.507 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -9.150 8.371 12.679 1.00 0.00 O ATOM 0 H GLU A 140 -7.805 3.380 13.780 1.00 0.00 H new ATOM 0 HA GLU A 140 -8.935 5.488 12.173 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.686 4.997 13.933 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.135 5.731 12.440 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.200 6.841 14.372 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -6.591 7.467 14.068 1.00 0.00 H new ATOM 2130 N PHE A 141 -6.868 3.210 11.055 1.00 0.00 N ATOM 2131 CA PHE A 141 -6.254 2.563 9.906 1.00 0.00 C ATOM 2132 C PHE A 141 -7.283 2.150 8.850 1.00 0.00 C ATOM 2133 O PHE A 141 -7.077 2.359 7.651 1.00 0.00 O ATOM 2134 CB PHE A 141 -5.423 1.352 10.330 1.00 0.00 C ATOM 2135 CG PHE A 141 -4.301 1.028 9.379 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -3.059 1.624 9.520 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -4.494 0.128 8.344 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -2.029 1.328 8.647 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -3.469 -0.172 7.468 1.00 0.00 C ATOM 2140 CZ PHE A 141 -2.234 0.428 7.620 1.00 0.00 C ATOM 0 H PHE A 141 -6.773 2.680 11.921 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.594 3.303 9.453 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.007 1.536 11.320 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -6.078 0.485 10.416 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.893 2.328 10.322 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.457 -0.345 8.220 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.065 1.800 8.768 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.633 -0.875 6.665 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.431 0.194 6.937 1.00 0.00 H new ATOM 2150 N VAL A 142 -8.384 1.563 9.322 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.485 1.106 8.473 1.00 0.00 C ATOM 2152 C VAL A 142 -10.118 2.282 7.709 1.00 0.00 C ATOM 2153 O VAL A 142 -10.404 2.186 6.513 1.00 0.00 O ATOM 2154 CB VAL A 142 -10.523 0.372 9.369 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -11.886 1.046 9.403 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -10.648 -1.088 8.960 1.00 0.00 C ATOM 0 H VAL A 142 -8.538 1.390 10.315 1.00 0.00 H new ATOM 0 HA VAL A 142 -9.111 0.414 7.718 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.138 0.427 10.387 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.557 0.478 10.047 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.781 2.059 9.791 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.298 1.085 8.395 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.379 -1.584 9.599 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.974 -1.148 7.922 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.681 -1.580 9.066 1.00 0.00 H new ATOM 2166 N GLN A 143 -10.320 3.380 8.444 1.00 0.00 N ATOM 2167 CA GLN A 143 -10.903 4.621 7.902 1.00 0.00 C ATOM 2168 C GLN A 143 -9.946 5.340 6.940 1.00 0.00 C ATOM 2169 O GLN A 143 -10.389 6.055 6.037 1.00 0.00 O ATOM 2170 CB GLN A 143 -11.289 5.572 9.041 1.00 0.00 C ATOM 2171 CG GLN A 143 -12.544 5.156 9.795 1.00 0.00 C ATOM 2172 CD GLN A 143 -12.952 6.167 10.848 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -13.717 7.092 10.574 1.00 0.00 O ATOM 2174 NE2 GLN A 143 -12.442 5.996 12.062 1.00 0.00 N ATOM 0 H GLN A 143 -10.085 3.438 9.435 1.00 0.00 H new ATOM 0 HA GLN A 143 -11.792 4.335 7.341 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -10.459 5.636 9.745 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -11.438 6.571 8.632 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -13.362 5.024 9.087 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -12.375 4.190 10.270 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -11.812 5.215 12.245 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -12.681 6.645 12.812 1.00 0.00 H new ATOM 2183 N MET A 144 -8.633 5.138 7.146 1.00 0.00 N ATOM 2184 CA MET A 144 -7.583 5.764 6.322 1.00 0.00 C ATOM 2185 C MET A 144 -7.633 5.327 4.847 1.00 0.00 C ATOM 2186 O MET A 144 -7.106 6.027 3.977 1.00 0.00 O ATOM 2187 CB MET A 144 -6.204 5.446 6.906 1.00 0.00 C ATOM 2188 CG MET A 144 -5.239 6.626 6.884 1.00 0.00 C ATOM 2189 SD MET A 144 -5.388 7.689 8.338 1.00 0.00 S ATOM 2190 CE MET A 144 -6.806 8.700 7.913 1.00 0.00 C ATOM 0 H MET A 144 -8.270 4.538 7.886 1.00 0.00 H new ATOM 0 HA MET A 144 -7.766 6.838 6.343 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.325 5.107 7.935 1.00 0.00 H new ATOM 0 HB3 MET A 144 -5.765 4.619 6.347 1.00 0.00 H new ATOM 0 HG2 MET A 144 -4.218 6.251 6.818 1.00 0.00 H new ATOM 0 HG3 MET A 144 -5.420 7.219 5.987 1.00 0.00 H new ATOM 0 HE1 MET A 144 -6.902 9.513 8.633 1.00 0.00 H new ATOM 0 HE2 MET A 144 -6.671 9.114 6.914 1.00 0.00 H new ATOM 0 HE3 MET A 144 -7.708 8.089 7.934 1.00 0.00 H new ATOM 2200 N MET A 145 -8.267 4.174 4.576 1.00 0.00 N ATOM 2201 CA MET A 145 -8.390 3.645 3.206 1.00 0.00 C ATOM 2202 C MET A 145 -9.426 4.425 2.388 1.00 0.00 C ATOM 2203 O MET A 145 -9.252 4.621 1.181 1.00 0.00 O ATOM 2204 CB MET A 145 -8.768 2.161 3.228 1.00 0.00 C ATOM 2205 CG MET A 145 -7.634 1.236 3.656 1.00 0.00 C ATOM 2206 SD MET A 145 -7.973 -0.502 3.301 1.00 0.00 S ATOM 2207 CE MET A 145 -9.127 -0.922 4.608 1.00 0.00 C ATOM 0 H MET A 145 -8.703 3.589 5.289 1.00 0.00 H new ATOM 0 HA MET A 145 -7.417 3.762 2.730 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.611 2.022 3.905 1.00 0.00 H new ATOM 0 HB3 MET A 145 -9.106 1.868 2.234 1.00 0.00 H new ATOM 0 HG2 MET A 145 -6.717 1.534 3.147 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.458 1.356 4.725 1.00 0.00 H new ATOM 0 HE1 MET A 145 -9.609 -1.872 4.376 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.591 -1.008 5.553 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.884 -0.142 4.690 1.00 0.00 H new ATOM 2217 N THR A 146 -10.498 4.862 3.059 1.00 0.00 N ATOM 2218 CA THR A 146 -11.571 5.625 2.424 1.00 0.00 C ATOM 2219 C THR A 146 -11.354 7.140 2.565 1.00 0.00 C ATOM 2220 O THR A 146 -12.200 7.937 2.144 1.00 0.00 O ATOM 2221 CB THR A 146 -12.942 5.251 3.026 1.00 0.00 C ATOM 2222 OG1 THR A 146 -12.851 5.157 4.453 1.00 0.00 O ATOM 2223 CG2 THR A 146 -13.452 3.934 2.455 1.00 0.00 C ATOM 0 H THR A 146 -10.643 4.696 4.055 1.00 0.00 H new ATOM 0 HA THR A 146 -11.556 5.369 1.365 1.00 0.00 H new ATOM 0 HB THR A 146 -13.648 6.038 2.762 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.728 4.921 4.822 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.419 3.696 2.897 1.00 0.00 H new ATOM 0 HG22 THR A 146 -13.559 4.023 1.374 1.00 0.00 H new ATOM 0 HG23 THR A 146 -12.743 3.139 2.685 1.00 0.00 H new ATOM 2231 N ALA A 147 -10.207 7.525 3.147 1.00 0.00 N ATOM 2232 CA ALA A 147 -9.862 8.933 3.353 1.00 0.00 C ATOM 2233 C ALA A 147 -9.067 9.494 2.175 1.00 0.00 C ATOM 2234 O ALA A 147 -8.369 8.752 1.477 1.00 0.00 O ATOM 2235 CB ALA A 147 -9.072 9.093 4.645 1.00 0.00 C ATOM 0 H ALA A 147 -9.500 6.871 3.484 1.00 0.00 H new ATOM 0 HA ALA A 147 -10.791 9.499 3.426 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -8.820 10.144 4.790 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -9.674 8.745 5.485 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.156 8.505 4.587 1.00 0.00 H new ATOM 2241 N LYS A 148 -9.183 10.811 1.967 1.00 0.00 N ATOM 2242 CA LYS A 148 -8.483 11.498 0.882 1.00 0.00 C ATOM 2243 C LYS A 148 -7.192 12.142 1.396 1.00 0.00 C ATOM 2244 O LYS A 148 -6.109 11.774 0.893 1.00 0.00 O ATOM 2245 CB LYS A 148 -9.400 12.555 0.247 1.00 0.00 C ATOM 2246 CG LYS A 148 -9.094 12.846 -1.217 1.00 0.00 C ATOM 2247 CD LYS A 148 -10.013 13.920 -1.775 1.00 0.00 C ATOM 2248 CE LYS A 148 -9.679 14.242 -3.223 1.00 0.00 C ATOM 2249 NZ LYS A 148 -10.577 15.292 -3.780 1.00 0.00 N ATOM 2250 OXT LYS A 148 -7.274 13.000 2.303 1.00 0.00 O ATOM 0 H LYS A 148 -9.761 11.424 2.543 1.00 0.00 H new ATOM 0 HA LYS A 148 -8.216 10.765 0.120 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -10.434 12.221 0.331 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -9.317 13.481 0.815 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -8.057 13.166 -1.316 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -9.203 11.932 -1.801 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -11.048 13.587 -1.705 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -9.927 14.823 -1.171 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -8.644 14.576 -3.291 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -9.762 13.337 -3.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.625 15.195 -4.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -11.530 15.183 -3.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -10.204 16.232 -3.538 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N LEU B 149 0.011 9.298 6.117 1.00 0.00 N ATOM 2266 CA LEU B 149 -0.352 7.935 5.649 1.00 0.00 C ATOM 2267 C LEU B 149 -1.717 7.941 4.955 1.00 0.00 C ATOM 2268 O LEU B 149 -2.748 8.192 5.590 1.00 0.00 O ATOM 2269 CB LEU B 149 -0.370 6.953 6.834 1.00 0.00 C ATOM 2270 CG LEU B 149 0.987 6.653 7.495 1.00 0.00 C ATOM 2271 CD1 LEU B 149 0.772 6.087 8.890 1.00 0.00 C ATOM 2272 CD2 LEU B 149 1.807 5.675 6.658 1.00 0.00 C ATOM 0 HA LEU B 149 0.400 7.612 4.929 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -1.041 7.350 7.596 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -0.798 6.011 6.491 1.00 0.00 H new ATOM 0 HG LEU B 149 1.543 7.588 7.564 1.00 0.00 H new ATOM 0 HD11 LEU B 149 1.738 5.878 9.350 1.00 0.00 H new ATOM 0 HD12 LEU B 149 0.230 6.812 9.497 1.00 0.00 H new ATOM 0 HD13 LEU B 149 0.194 5.165 8.824 1.00 0.00 H new ATOM 0 HD21 LEU B 149 2.760 5.483 7.152 1.00 0.00 H new ATOM 0 HD22 LEU B 149 1.259 4.739 6.551 1.00 0.00 H new ATOM 0 HD23 LEU B 149 1.989 6.103 5.672 1.00 0.00 H new ATOM 2286 N LYS B 150 -1.709 7.677 3.637 1.00 0.00 N ATOM 2287 CA LYS B 150 -2.941 7.642 2.819 1.00 0.00 C ATOM 2288 C LYS B 150 -2.676 6.983 1.460 1.00 0.00 C ATOM 2289 O LYS B 150 -3.472 6.161 0.995 1.00 0.00 O ATOM 2290 CB LYS B 150 -3.552 9.056 2.619 1.00 0.00 C ATOM 2291 CG LYS B 150 -2.571 10.134 2.156 1.00 0.00 C ATOM 2292 CD LYS B 150 -3.255 11.483 2.005 1.00 0.00 C ATOM 2293 CE LYS B 150 -2.279 12.554 1.545 1.00 0.00 C ATOM 2294 NZ LYS B 150 -2.939 13.880 1.397 1.00 0.00 N ATOM 0 H LYS B 150 -0.858 7.483 3.109 1.00 0.00 H new ATOM 0 HA LYS B 150 -3.668 7.043 3.368 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -4.359 8.985 1.889 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -4.000 9.376 3.560 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -1.755 10.217 2.874 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -2.129 9.840 1.204 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -4.071 11.400 1.287 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -3.697 11.777 2.957 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -1.462 12.633 2.262 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -1.839 12.259 0.592 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -2.240 14.583 1.082 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -3.702 13.811 0.694 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -3.337 14.174 2.312 1.00 0.00 H new ATOM 2308 N VAL B 151 -1.550 7.358 0.839 1.00 0.00 N ATOM 2309 CA VAL B 151 -1.143 6.824 -0.469 1.00 0.00 C ATOM 2310 C VAL B 151 -0.353 5.524 -0.320 1.00 0.00 C ATOM 2311 O VAL B 151 -0.687 4.506 -0.934 1.00 0.00 O ATOM 2312 CB VAL B 151 -0.292 7.834 -1.289 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -1.183 8.665 -2.199 1.00 0.00 C ATOM 2314 CG2 VAL B 151 0.553 8.746 -0.395 1.00 0.00 C ATOM 0 H VAL B 151 -0.897 8.038 1.227 1.00 0.00 H new ATOM 0 HA VAL B 151 -2.070 6.633 -1.010 1.00 0.00 H new ATOM 0 HB VAL B 151 0.398 7.250 -1.898 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -0.571 9.367 -2.766 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -1.713 8.008 -2.888 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -1.904 9.217 -1.597 1.00 0.00 H new ATOM 0 HG21 VAL B 151 1.128 9.432 -1.016 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -0.101 9.315 0.265 1.00 0.00 H new ATOM 0 HG23 VAL B 151 1.234 8.140 0.203 1.00 0.00 H new ATOM 2324 N LEU B 152 0.697 5.583 0.506 1.00 0.00 N ATOM 2325 CA LEU B 152 1.576 4.435 0.782 1.00 0.00 C ATOM 2326 C LEU B 152 0.865 3.312 1.568 1.00 0.00 C ATOM 2327 O LEU B 152 1.433 2.236 1.767 1.00 0.00 O ATOM 2328 CB LEU B 152 2.808 4.922 1.559 1.00 0.00 C ATOM 2329 CG LEU B 152 4.100 4.127 1.334 1.00 0.00 C ATOM 2330 CD1 LEU B 152 5.296 5.065 1.323 1.00 0.00 C ATOM 2331 CD2 LEU B 152 4.273 3.064 2.410 1.00 0.00 C ATOM 0 H LEU B 152 0.965 6.431 1.006 1.00 0.00 H new ATOM 0 HA LEU B 152 1.872 4.007 -0.176 1.00 0.00 H new ATOM 0 HB2 LEU B 152 2.994 5.962 1.292 1.00 0.00 H new ATOM 0 HB3 LEU B 152 2.573 4.903 2.623 1.00 0.00 H new ATOM 0 HG LEU B 152 4.034 3.628 0.367 1.00 0.00 H new ATOM 0 HD11 LEU B 152 6.208 4.490 1.163 1.00 0.00 H new ATOM 0 HD12 LEU B 152 5.180 5.793 0.520 1.00 0.00 H new ATOM 0 HD13 LEU B 152 5.359 5.586 2.279 1.00 0.00 H new ATOM 0 HD21 LEU B 152 5.196 2.512 2.231 1.00 0.00 H new ATOM 0 HD22 LEU B 152 4.320 3.541 3.389 1.00 0.00 H new ATOM 0 HD23 LEU B 152 3.428 2.377 2.382 1.00 0.00 H new ATOM 2343 N VAL B 153 -0.380 3.567 1.993 1.00 0.00 N ATOM 2344 CA VAL B 153 -1.172 2.588 2.755 1.00 0.00 C ATOM 2345 C VAL B 153 -1.947 1.646 1.813 1.00 0.00 C ATOM 2346 O VAL B 153 -2.181 0.482 2.151 1.00 0.00 O ATOM 2347 CB VAL B 153 -2.179 3.282 3.727 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -2.690 2.308 4.787 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -1.559 4.502 4.405 1.00 0.00 C ATOM 0 H VAL B 153 -0.864 4.448 1.821 1.00 0.00 H new ATOM 0 HA VAL B 153 -0.462 2.008 3.345 1.00 0.00 H new ATOM 0 HB VAL B 153 -3.021 3.615 3.120 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -3.388 2.822 5.447 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -3.197 1.474 4.301 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -1.850 1.931 5.370 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -2.290 4.958 5.073 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -0.685 4.194 4.979 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -1.259 5.226 3.647 1.00 0.00 H new ATOM 2359 N LYS B 154 -2.336 2.165 0.639 1.00 0.00 N ATOM 2360 CA LYS B 154 -3.099 1.397 -0.361 1.00 0.00 C ATOM 2361 C LYS B 154 -2.227 0.404 -1.142 1.00 0.00 C ATOM 2362 O LYS B 154 -2.676 -0.701 -1.458 1.00 0.00 O ATOM 2363 CB LYS B 154 -3.794 2.348 -1.343 1.00 0.00 C ATOM 2364 CG LYS B 154 -4.935 3.148 -0.729 1.00 0.00 C ATOM 2365 CD LYS B 154 -5.619 4.028 -1.762 1.00 0.00 C ATOM 2366 CE LYS B 154 -6.755 4.828 -1.146 1.00 0.00 C ATOM 2367 NZ LYS B 154 -7.433 5.694 -2.149 1.00 0.00 N ATOM 0 H LYS B 154 -2.133 3.123 0.355 1.00 0.00 H new ATOM 0 HA LYS B 154 -3.840 0.818 0.190 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -3.055 3.040 -1.747 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -4.180 1.769 -2.182 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -5.664 2.466 -0.291 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -4.551 3.768 0.081 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -4.890 4.708 -2.202 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -6.006 3.408 -2.571 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -7.482 4.146 -0.705 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -6.366 5.446 -0.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -8.201 6.223 -1.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -6.746 6.363 -2.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -7.827 5.103 -2.909 1.00 0.00 H new ATOM 2381 N ALA B 155 -0.985 0.808 -1.444 1.00 0.00 N ATOM 2382 CA ALA B 155 -0.039 -0.021 -2.205 1.00 0.00 C ATOM 2383 C ALA B 155 0.500 -1.211 -1.400 1.00 0.00 C ATOM 2384 O ALA B 155 0.691 -2.299 -1.952 1.00 0.00 O ATOM 2385 CB ALA B 155 1.111 0.836 -2.710 1.00 0.00 C ATOM 0 H ALA B 155 -0.609 1.715 -1.169 1.00 0.00 H new ATOM 0 HA ALA B 155 -0.590 -0.439 -3.048 1.00 0.00 H new ATOM 0 HB1 ALA B 155 1.808 0.215 -3.273 1.00 0.00 H new ATOM 0 HB2 ALA B 155 0.722 1.622 -3.357 1.00 0.00 H new ATOM 0 HB3 ALA B 155 1.629 1.286 -1.863 1.00 0.00 H new ATOM 2391 N VAL B 156 0.740 -0.995 -0.098 1.00 0.00 N ATOM 2392 CA VAL B 156 1.258 -2.050 0.799 1.00 0.00 C ATOM 2393 C VAL B 156 0.146 -3.048 1.171 1.00 0.00 C ATOM 2394 O VAL B 156 0.404 -4.246 1.313 1.00 0.00 O ATOM 2395 CB VAL B 156 1.903 -1.456 2.093 1.00 0.00 C ATOM 2396 CG1 VAL B 156 2.559 -2.541 2.949 1.00 0.00 C ATOM 2397 CG2 VAL B 156 2.935 -0.386 1.751 1.00 0.00 C ATOM 0 H VAL B 156 0.584 -0.098 0.362 1.00 0.00 H new ATOM 0 HA VAL B 156 2.039 -2.577 0.251 1.00 0.00 H new ATOM 0 HB VAL B 156 1.095 -1.004 2.668 1.00 0.00 H new ATOM 0 HG11 VAL B 156 2.996 -2.088 3.839 1.00 0.00 H new ATOM 0 HG12 VAL B 156 1.808 -3.274 3.246 1.00 0.00 H new ATOM 0 HG13 VAL B 156 3.341 -3.036 2.373 1.00 0.00 H new ATOM 0 HG21 VAL B 156 3.367 0.010 2.670 1.00 0.00 H new ATOM 0 HG22 VAL B 156 3.723 -0.823 1.138 1.00 0.00 H new ATOM 0 HG23 VAL B 156 2.453 0.422 1.200 1.00 0.00 H new ATOM 2407 N LEU B 157 -1.084 -2.535 1.323 1.00 0.00 N ATOM 2408 CA LEU B 157 -2.256 -3.359 1.661 1.00 0.00 C ATOM 2409 C LEU B 157 -2.679 -4.226 0.465 1.00 0.00 C ATOM 2410 O LEU B 157 -3.122 -5.366 0.636 1.00 0.00 O ATOM 2411 CB LEU B 157 -3.419 -2.453 2.096 1.00 0.00 C ATOM 2412 CG LEU B 157 -4.462 -3.092 3.026 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -5.070 -2.038 3.937 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -5.556 -3.785 2.222 1.00 0.00 C ATOM 0 H LEU B 157 -1.295 -1.543 1.216 1.00 0.00 H new ATOM 0 HA LEU B 157 -1.989 -4.023 2.483 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -3.004 -1.578 2.596 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -3.930 -2.097 1.201 1.00 0.00 H new ATOM 0 HG LEU B 157 -3.959 -3.842 3.637 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -5.807 -2.504 4.591 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -4.285 -1.583 4.541 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -5.554 -1.270 3.333 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -6.282 -4.229 2.903 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -6.056 -3.056 1.584 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -5.114 -4.566 1.603 1.00 0.00 H new ATOM 2426 N PHE B 158 -2.532 -3.657 -0.740 1.00 0.00 N ATOM 2427 CA PHE B 158 -2.873 -4.327 -2.000 1.00 0.00 C ATOM 2428 C PHE B 158 -1.846 -5.418 -2.364 1.00 0.00 C ATOM 2429 O PHE B 158 -2.217 -6.475 -2.882 1.00 0.00 O ATOM 2430 CB PHE B 158 -2.997 -3.258 -3.114 1.00 0.00 C ATOM 2431 CG PHE B 158 -2.680 -3.725 -4.514 1.00 0.00 C ATOM 2432 CD1 PHE B 158 -3.594 -4.469 -5.244 1.00 0.00 C ATOM 2433 CD2 PHE B 158 -1.457 -3.420 -5.088 1.00 0.00 C ATOM 2434 CE1 PHE B 158 -3.294 -4.898 -6.523 1.00 0.00 C ATOM 2435 CE2 PHE B 158 -1.151 -3.848 -6.365 1.00 0.00 C ATOM 2436 CZ PHE B 158 -2.070 -4.587 -7.084 1.00 0.00 C ATOM 0 H PHE B 158 -2.170 -2.712 -0.867 1.00 0.00 H new ATOM 0 HA PHE B 158 -3.828 -4.840 -1.887 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -4.014 -2.867 -3.104 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -2.334 -2.428 -2.870 1.00 0.00 H new ATOM 0 HD1 PHE B 158 -4.551 -4.716 -4.808 1.00 0.00 H new ATOM 0 HD2 PHE B 158 -0.735 -2.841 -4.531 1.00 0.00 H new ATOM 0 HE1 PHE B 158 -4.015 -5.475 -7.083 1.00 0.00 H new ATOM 0 HE2 PHE B 158 -0.193 -3.605 -6.801 1.00 0.00 H new ATOM 0 HZ PHE B 158 -1.832 -4.921 -8.083 1.00 0.00 H new ATOM 2446 N ALA B 159 -0.563 -5.145 -2.084 1.00 0.00 N ATOM 2447 CA ALA B 159 0.534 -6.083 -2.380 1.00 0.00 C ATOM 2448 C ALA B 159 0.532 -7.309 -1.456 1.00 0.00 C ATOM 2449 O ALA B 159 1.094 -8.352 -1.803 1.00 0.00 O ATOM 2450 CB ALA B 159 1.871 -5.363 -2.287 1.00 0.00 C ATOM 0 H ALA B 159 -0.256 -4.275 -1.649 1.00 0.00 H new ATOM 0 HA ALA B 159 0.378 -6.449 -3.395 1.00 0.00 H new ATOM 0 HB1 ALA B 159 2.677 -6.063 -2.507 1.00 0.00 H new ATOM 0 HB2 ALA B 159 1.894 -4.545 -3.007 1.00 0.00 H new ATOM 0 HB3 ALA B 159 2.001 -4.965 -1.281 1.00 0.00 H new ATOM 2456 N CYS B 160 -0.102 -7.169 -0.283 1.00 0.00 N ATOM 2457 CA CYS B 160 -0.190 -8.251 0.708 1.00 0.00 C ATOM 2458 C CYS B 160 -1.230 -9.316 0.330 1.00 0.00 C ATOM 2459 O CYS B 160 -1.210 -10.423 0.876 1.00 0.00 O ATOM 2460 CB CYS B 160 -0.528 -7.673 2.082 1.00 0.00 C ATOM 2461 SG CYS B 160 0.805 -6.701 2.823 1.00 0.00 S ATOM 0 H CYS B 160 -0.566 -6.307 0.004 1.00 0.00 H new ATOM 0 HA CYS B 160 0.784 -8.740 0.733 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -1.414 -7.045 1.992 1.00 0.00 H new ATOM 0 HB3 CYS B 160 -0.784 -8.491 2.755 1.00 0.00 H new ATOM 0 HG CYS B 160 0.856 -5.532 2.257 1.00 0.00 H new ATOM 2467 N MET B 161 -2.130 -8.973 -0.603 1.00 0.00 N ATOM 2468 CA MET B 161 -3.187 -9.888 -1.047 1.00 0.00 C ATOM 2469 C MET B 161 -2.733 -10.767 -2.218 1.00 0.00 C ATOM 2470 O MET B 161 -3.117 -11.938 -2.300 1.00 0.00 O ATOM 2471 CB MET B 161 -4.436 -9.093 -1.445 1.00 0.00 C ATOM 2472 CG MET B 161 -5.749 -9.777 -1.077 1.00 0.00 C ATOM 2473 SD MET B 161 -5.946 -11.404 -1.840 1.00 0.00 S ATOM 2474 CE MET B 161 -6.418 -10.963 -3.512 1.00 0.00 C ATOM 0 H MET B 161 -2.145 -8.064 -1.065 1.00 0.00 H new ATOM 0 HA MET B 161 -3.421 -10.548 -0.211 1.00 0.00 H new ATOM 0 HB2 MET B 161 -4.400 -8.115 -0.965 1.00 0.00 H new ATOM 0 HB3 MET B 161 -4.417 -8.920 -2.521 1.00 0.00 H new ATOM 0 HG2 MET B 161 -5.805 -9.882 0.006 1.00 0.00 H new ATOM 0 HG3 MET B 161 -6.580 -9.139 -1.378 1.00 0.00 H new ATOM 0 HE1 MET B 161 -6.676 -11.865 -4.067 1.00 0.00 H new ATOM 0 HE2 MET B 161 -7.280 -10.296 -3.483 1.00 0.00 H new ATOM 0 HE3 MET B 161 -5.586 -10.459 -4.004 1.00 0.00 H new ATOM 2484 N LEU B 162 -1.917 -10.196 -3.113 1.00 0.00 N ATOM 2485 CA LEU B 162 -1.414 -10.923 -4.286 1.00 0.00 C ATOM 2486 C LEU B 162 -0.100 -11.660 -3.994 1.00 0.00 C ATOM 2487 O LEU B 162 0.354 -12.467 -4.812 1.00 0.00 O ATOM 2488 CB LEU B 162 -1.230 -9.967 -5.473 1.00 0.00 C ATOM 2489 CG LEU B 162 -2.528 -9.406 -6.074 1.00 0.00 C ATOM 2490 CD1 LEU B 162 -2.964 -8.142 -5.345 1.00 0.00 C ATOM 2491 CD2 LEU B 162 -2.361 -9.126 -7.562 1.00 0.00 C ATOM 0 H LEU B 162 -1.591 -9.232 -3.047 1.00 0.00 H new ATOM 0 HA LEU B 162 -2.161 -11.675 -4.540 1.00 0.00 H new ATOM 0 HB2 LEU B 162 -0.607 -9.132 -5.152 1.00 0.00 H new ATOM 0 HB3 LEU B 162 -0.683 -10.490 -6.257 1.00 0.00 H new ATOM 0 HG LEU B 162 -3.305 -10.160 -5.950 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -3.885 -7.765 -5.790 1.00 0.00 H new ATOM 0 HD12 LEU B 162 -3.136 -8.370 -4.293 1.00 0.00 H new ATOM 0 HD13 LEU B 162 -2.184 -7.386 -5.430 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -3.293 -8.730 -7.965 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -1.564 -8.397 -7.708 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -2.106 -10.051 -8.080 1.00 0.00 H new ATOM 2503 N MET B 163 0.502 -11.385 -2.825 1.00 0.00 N ATOM 2504 CA MET B 163 1.757 -12.033 -2.416 1.00 0.00 C ATOM 2505 C MET B 163 1.477 -13.396 -1.769 1.00 0.00 C ATOM 2506 O MET B 163 2.291 -14.319 -1.870 1.00 0.00 O ATOM 2507 CB MET B 163 2.533 -11.134 -1.445 1.00 0.00 C ATOM 2508 CG MET B 163 4.048 -11.226 -1.590 1.00 0.00 C ATOM 2509 SD MET B 163 4.692 -12.864 -1.198 1.00 0.00 S ATOM 2510 CE MET B 163 6.431 -12.640 -1.564 1.00 0.00 C ATOM 0 H MET B 163 0.138 -10.717 -2.146 1.00 0.00 H new ATOM 0 HA MET B 163 2.365 -12.192 -3.307 1.00 0.00 H new ATOM 0 HB2 MET B 163 2.226 -10.100 -1.599 1.00 0.00 H new ATOM 0 HB3 MET B 163 2.259 -11.399 -0.424 1.00 0.00 H new ATOM 0 HG2 MET B 163 4.327 -10.966 -2.611 1.00 0.00 H new ATOM 0 HG3 MET B 163 4.516 -10.491 -0.935 1.00 0.00 H new ATOM 0 HE1 MET B 163 6.988 -13.519 -1.238 1.00 0.00 H new ATOM 0 HE2 MET B 163 6.562 -12.505 -2.638 1.00 0.00 H new ATOM 0 HE3 MET B 163 6.803 -11.760 -1.039 1.00 0.00 H new ATOM 2520 N ARG B 164 0.313 -13.505 -1.114 1.00 0.00 N ATOM 2521 CA ARG B 164 -0.112 -14.744 -0.458 1.00 0.00 C ATOM 2522 C ARG B 164 -0.922 -15.624 -1.433 1.00 0.00 C ATOM 2523 O ARG B 164 -1.608 -16.567 -1.019 1.00 0.00 O ATOM 2524 CB ARG B 164 -0.940 -14.404 0.793 1.00 0.00 C ATOM 2525 CG ARG B 164 -0.929 -15.494 1.857 1.00 0.00 C ATOM 2526 CD ARG B 164 -1.805 -15.124 3.043 1.00 0.00 C ATOM 2527 NE ARG B 164 -1.825 -16.179 4.063 1.00 0.00 N ATOM 2528 CZ ARG B 164 -2.581 -16.158 5.170 1.00 0.00 C ATOM 2529 NH1 ARG B 164 -3.395 -15.136 5.430 1.00 0.00 N ATOM 2530 NH2 ARG B 164 -2.519 -17.170 6.025 1.00 0.00 N ATOM 0 H ARG B 164 -0.356 -12.740 -1.026 1.00 0.00 H new ATOM 0 HA ARG B 164 0.769 -15.310 -0.154 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -0.558 -13.481 1.229 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -1.970 -14.213 0.493 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -1.279 -16.431 1.423 1.00 0.00 H new ATOM 0 HG3 ARG B 164 0.093 -15.662 2.197 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -1.441 -14.197 3.487 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -2.821 -14.934 2.698 1.00 0.00 H new ATOM 0 HE ARG B 164 -1.220 -16.987 3.919 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -3.451 -14.351 4.781 1.00 0.00 H new ATOM 0 HH12 ARG B 164 -3.962 -15.139 6.278 1.00 0.00 H new ATOM 0 HH21 ARG B 164 -1.899 -17.958 5.838 1.00 0.00 H new ATOM 0 HH22 ARG B 164 -3.091 -17.160 6.869 1.00 0.00 H new ATOM 2544 N LYS B 165 -0.811 -15.311 -2.733 1.00 0.00 N ATOM 2545 CA LYS B 165 -1.517 -16.041 -3.789 1.00 0.00 C ATOM 2546 C LYS B 165 -0.683 -17.233 -4.279 1.00 0.00 C ATOM 2547 O LYS B 165 -1.151 -18.381 -4.127 1.00 0.00 O ATOM 2548 CB LYS B 165 -1.840 -15.089 -4.959 1.00 0.00 C ATOM 2549 CG LYS B 165 -3.105 -15.441 -5.748 1.00 0.00 C ATOM 2550 CD LYS B 165 -2.842 -16.502 -6.809 1.00 0.00 C ATOM 2551 CE LYS B 165 -4.106 -16.844 -7.581 1.00 0.00 C ATOM 2552 NZ LYS B 165 -3.863 -17.899 -8.604 1.00 0.00 N ATOM 2553 OXT LYS B 165 0.433 -17.007 -4.798 1.00 0.00 O ATOM 0 H LYS B 165 -0.230 -14.547 -3.078 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.450 -16.429 -3.381 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.944 -14.077 -4.567 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -0.993 -15.079 -5.645 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.872 -15.798 -5.061 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.497 -14.542 -6.224 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -2.078 -16.146 -7.500 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -2.449 -17.402 -6.336 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -4.875 -17.182 -6.887 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -4.488 -15.947 -8.068 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -4.749 -18.104 -9.109 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -3.147 -17.567 -9.282 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -3.523 -18.764 -8.137 1.00 0.00 H new TER 2567 LYS B 165