USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1327 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 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 179 LYS NZ :NH3+ -116:sc= -0.106 (180deg=-0.595) USER MOD Set 2.1: A 94 SER OG : rot -26:sc= 1.15 USER MOD Set 2.2: A 128 ASN : amide:sc= 0.277 K(o=1.4,f=-3.7!) USER MOD Set 3.1: A 19 MET CE :methyl 163:sc= -1.5 (180deg=-1.9!) USER MOD Set 3.2: A 31 THR OG1 : rot 63:sc= 0.261 USER MOD Set 4.1: A 15 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-3.6!) USER MOD Set 4.2: A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ -125:sc= -1.75 (180deg=-2.45!) USER MOD Single : A 22 SER OG : rot 160:sc= -0.557 USER MOD Single : A 27 LYS NZ :NH3+ -158:sc= -1.82 (180deg=-2.79) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -3.93! C(o=-3.9!,f=-4.8!) USER MOD Single : A 35 MET CE :methyl 162:sc= -0.163 (180deg=-1.33) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -139:sc= 0.0201 USER MOD Single : A 47 LYS NZ :NH3+ 164:sc= -0.0775 (180deg=-0.367) USER MOD Single : A 50 SER OG : rot 118:sc= 1.14 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -0.479 X(o=-0.48,f=-0.11) USER MOD Single : A 69 THR OG1 : rot -79:sc= 0.687 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 69:sc= 0.0291 USER MOD Single : A 96 THR OG1 : rot -21:sc= 0.413 USER MOD Single : A 98 HIS : no HD1:sc= -0.0153 X(o=-0.015,f=-0.024) USER MOD Single : A 100 SER OG : rot -50:sc= -0.503 USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.285 USER MOD Single : A 104 THR OG1 : rot 24:sc= -0.701 USER MOD Single : A 110 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 115 LYS NZ :NH3+ -155:sc= 0.664 (180deg=0.347) USER MOD Single : A 129 LYS NZ :NH3+ 155:sc= -0.167 (180deg=-0.997) USER MOD Single : A 130 SER OG : rot -120:sc= 0.0695 USER MOD Single : A 137 GLN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.371 USER MOD Single : A 157 THR OG1 : rot -14:sc= 0.588 USER MOD Single : A 158 SER OG : rot 170:sc= -0.464 USER MOD Single : A 160 LYS NZ :NH3+ 139:sc= -0.0797 (180deg=-0.476) USER MOD Single : A 161 THR OG1 : rot -27:sc= 0.857 USER MOD Single : A 164 ASN : amide:sc= -0.235 K(o=-0.23,f=-4.7!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl 139:sc= -0.531 (180deg=-2.58!) USER MOD Single : A 178 THR OG1 : rot 89:sc= 0.129 USER MOD Single : A 180 LYS NZ :NH3+ -164:sc= -0.041 (180deg=-0.309) USER MOD Single : A 182 SER OG : rot -39:sc= 1.19 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.415 -11.421 -4.188 1.00 0.00 N ATOM 2 CA LEU A 12 18.033 -11.101 -4.627 1.00 0.00 C ATOM 3 C LEU A 12 17.578 -9.760 -4.059 1.00 0.00 C ATOM 4 O LEU A 12 17.791 -9.472 -2.882 1.00 0.00 O ATOM 5 CB LEU A 12 17.065 -12.204 -4.189 1.00 0.00 C ATOM 6 CG LEU A 12 17.214 -13.537 -4.929 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.422 -14.307 -4.416 1.00 0.00 C ATOM 8 CD2 LEU A 12 15.950 -14.371 -4.787 1.00 0.00 C ATOM 0 HA LEU A 12 18.033 -11.036 -5.715 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.202 -12.382 -3.122 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.045 -11.844 -4.324 1.00 0.00 H new ATOM 0 HG LEU A 12 17.370 -13.324 -5.987 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.508 -15.250 -4.956 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.324 -13.715 -4.573 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.300 -14.508 -3.352 1.00 0.00 H new ATOM 0 HD21 LEU A 12 16.075 -15.314 -5.319 1.00 0.00 H new ATOM 0 HD22 LEU A 12 15.763 -14.572 -3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.105 -13.826 -5.208 1.00 0.00 H new ATOM 22 N ALA A 13 16.953 -8.945 -4.904 1.00 0.00 N ATOM 23 CA ALA A 13 16.471 -7.635 -4.483 1.00 0.00 C ATOM 24 C ALA A 13 15.327 -7.766 -3.486 1.00 0.00 C ATOM 25 O ALA A 13 14.172 -7.954 -3.867 1.00 0.00 O ATOM 26 CB ALA A 13 16.037 -6.817 -5.690 1.00 0.00 C ATOM 0 H ALA A 13 16.769 -9.169 -5.882 1.00 0.00 H new ATOM 0 HA ALA A 13 17.291 -7.116 -3.986 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.680 -5.842 -5.359 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.884 -6.684 -6.363 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.236 -7.338 -6.214 1.00 0.00 H new ATOM 32 N LEU A 14 15.660 -7.669 -2.204 1.00 0.00 N ATOM 33 CA LEU A 14 14.667 -7.775 -1.141 1.00 0.00 C ATOM 34 C LEU A 14 13.930 -6.452 -0.962 1.00 0.00 C ATOM 35 O LEU A 14 14.462 -5.509 -0.375 1.00 0.00 O ATOM 36 CB LEU A 14 15.342 -8.175 0.173 1.00 0.00 C ATOM 37 CG LEU A 14 14.515 -9.085 1.089 1.00 0.00 C ATOM 38 CD1 LEU A 14 15.328 -9.496 2.306 1.00 0.00 C ATOM 39 CD2 LEU A 14 13.228 -8.397 1.520 1.00 0.00 C ATOM 0 H LEU A 14 16.613 -7.517 -1.875 1.00 0.00 H new ATOM 0 HA LEU A 14 13.945 -8.542 -1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.280 -8.679 -0.059 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.594 -7.268 0.723 1.00 0.00 H new ATOM 0 HG LEU A 14 14.251 -9.981 0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 14 14.725 -10.142 2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 14 16.219 -10.034 1.983 1.00 0.00 H new ATOM 0 HD13 LEU A 14 15.623 -8.607 2.863 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.659 -9.063 2.169 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.468 -7.481 2.061 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.633 -8.153 0.640 1.00 0.00 H new ATOM 51 N HIS A 15 12.705 -6.385 -1.472 1.00 0.00 N ATOM 52 CA HIS A 15 11.901 -5.173 -1.365 1.00 0.00 C ATOM 53 C HIS A 15 10.818 -5.325 -0.302 1.00 0.00 C ATOM 54 O HIS A 15 9.981 -6.225 -0.376 1.00 0.00 O ATOM 55 CB HIS A 15 11.269 -4.833 -2.716 1.00 0.00 C ATOM 56 CG HIS A 15 12.274 -4.546 -3.789 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.006 -3.378 -3.840 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.672 -5.282 -4.854 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.809 -3.408 -4.888 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.626 -4.553 -5.520 1.00 0.00 N ATOM 0 H HIS A 15 12.248 -7.154 -1.962 1.00 0.00 H new ATOM 0 HA HIS A 15 12.559 -4.357 -1.066 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.638 -5.664 -3.033 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.619 -3.966 -2.597 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.307 -6.261 -5.128 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.498 -2.629 -5.179 1.00 0.00 H new ATOM 0 HE2 HIS A 15 14.114 -4.848 -6.366 1.00 0.00 H new ATOM 69 N LYS A 16 10.843 -4.436 0.688 1.00 0.00 N ATOM 70 CA LYS A 16 9.867 -4.466 1.771 1.00 0.00 C ATOM 71 C LYS A 16 8.828 -3.361 1.595 1.00 0.00 C ATOM 72 O LYS A 16 9.161 -2.177 1.608 1.00 0.00 O ATOM 73 CB LYS A 16 10.569 -4.316 3.122 1.00 0.00 C ATOM 74 CG LYS A 16 11.683 -5.327 3.342 1.00 0.00 C ATOM 75 CD LYS A 16 12.320 -5.172 4.714 1.00 0.00 C ATOM 76 CE LYS A 16 13.369 -6.244 4.964 1.00 0.00 C ATOM 77 NZ LYS A 16 14.468 -6.191 3.961 1.00 0.00 N ATOM 0 H LYS A 16 11.530 -3.686 0.761 1.00 0.00 H new ATOM 0 HA LYS A 16 9.356 -5.428 1.742 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.982 -3.310 3.198 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.832 -4.420 3.919 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.284 -6.336 3.238 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.444 -5.204 2.571 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.779 -4.186 4.794 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.549 -5.229 5.483 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.784 -6.119 5.964 1.00 0.00 H new ATOM 0 HE3 LYS A 16 12.898 -7.227 4.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.569 -7.121 3.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.245 -5.476 3.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 15.359 -5.938 4.435 1.00 0.00 H new ATOM 91 N VAL A 17 7.571 -3.759 1.430 1.00 0.00 N ATOM 92 CA VAL A 17 6.483 -2.804 1.250 1.00 0.00 C ATOM 93 C VAL A 17 5.711 -2.595 2.550 1.00 0.00 C ATOM 94 O VAL A 17 5.374 -3.553 3.248 1.00 0.00 O ATOM 95 CB VAL A 17 5.511 -3.269 0.147 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.944 -4.640 0.478 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.394 -2.255 -0.050 1.00 0.00 C ATOM 0 H VAL A 17 7.280 -4.737 1.417 1.00 0.00 H new ATOM 0 HA VAL A 17 6.934 -1.858 0.950 1.00 0.00 H new ATOM 0 HB VAL A 17 6.066 -3.346 -0.788 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.260 -4.951 -0.312 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.758 -5.361 0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.407 -4.593 1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.720 -2.603 -0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.839 -2.139 0.881 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.821 -1.295 -0.340 1.00 0.00 H new ATOM 107 N ILE A 18 5.438 -1.334 2.873 1.00 0.00 N ATOM 108 CA ILE A 18 4.707 -0.994 4.086 1.00 0.00 C ATOM 109 C ILE A 18 3.286 -0.542 3.765 1.00 0.00 C ATOM 110 O ILE A 18 3.082 0.357 2.949 1.00 0.00 O ATOM 111 CB ILE A 18 5.423 0.123 4.868 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.908 -0.213 5.048 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.754 0.343 6.217 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.159 -1.597 5.609 1.00 0.00 C ATOM 0 H ILE A 18 5.714 -0.530 2.309 1.00 0.00 H new ATOM 0 HA ILE A 18 4.667 -1.895 4.698 1.00 0.00 H new ATOM 0 HB ILE A 18 5.349 1.047 4.295 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.410 -0.125 4.084 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.360 0.525 5.711 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.273 1.136 6.756 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.713 0.629 6.065 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.796 -0.578 6.798 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.232 -1.761 5.707 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.687 -1.684 6.588 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.738 -2.344 4.936 1.00 0.00 H new ATOM 126 N MET A 19 2.308 -1.171 4.411 1.00 0.00 N ATOM 127 CA MET A 19 0.908 -0.828 4.193 1.00 0.00 C ATOM 128 C MET A 19 0.550 0.482 4.883 1.00 0.00 C ATOM 129 O MET A 19 0.288 0.511 6.086 1.00 0.00 O ATOM 130 CB MET A 19 -0.009 -1.944 4.698 1.00 0.00 C ATOM 131 CG MET A 19 -0.371 -2.970 3.635 1.00 0.00 C ATOM 132 SD MET A 19 -1.054 -2.221 2.146 1.00 0.00 S ATOM 133 CE MET A 19 -1.498 -3.686 1.219 1.00 0.00 C ATOM 0 H MET A 19 2.460 -1.919 5.088 1.00 0.00 H new ATOM 0 HA MET A 19 0.763 -0.708 3.119 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.478 -2.453 5.530 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.925 -1.500 5.088 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.518 -3.544 3.373 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.094 -3.674 4.047 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.195 -3.417 0.425 1.00 0.00 H new ATOM 0 HE2 MET A 19 -0.601 -4.125 0.782 1.00 0.00 H new ATOM 0 HE3 MET A 19 -1.969 -4.409 1.885 1.00 0.00 H new ATOM 143 N VAL A 20 0.550 1.568 4.117 1.00 0.00 N ATOM 144 CA VAL A 20 0.212 2.880 4.652 1.00 0.00 C ATOM 145 C VAL A 20 -1.163 3.315 4.164 1.00 0.00 C ATOM 146 O VAL A 20 -1.618 2.885 3.104 1.00 0.00 O ATOM 147 CB VAL A 20 1.255 3.946 4.254 1.00 0.00 C ATOM 148 CG1 VAL A 20 1.263 4.163 2.750 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.991 5.254 4.986 1.00 0.00 C ATOM 0 H VAL A 20 0.781 1.564 3.123 1.00 0.00 H new ATOM 0 HA VAL A 20 0.207 2.793 5.739 1.00 0.00 H new ATOM 0 HB VAL A 20 2.240 3.582 4.547 1.00 0.00 H new ATOM 0 HG11 VAL A 20 2.006 4.919 2.495 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.510 3.227 2.249 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.278 4.499 2.426 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.737 5.992 4.692 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.003 5.620 4.730 1.00 0.00 H new ATOM 0 HG23 VAL A 20 1.050 5.087 6.062 1.00 0.00 H new ATOM 159 N GLY A 21 -1.823 4.164 4.939 1.00 0.00 N ATOM 160 CA GLY A 21 -3.139 4.631 4.557 1.00 0.00 C ATOM 161 C GLY A 21 -3.763 5.551 5.585 1.00 0.00 C ATOM 162 O GLY A 21 -3.067 6.129 6.419 1.00 0.00 O ATOM 0 H GLY A 21 -1.472 4.536 5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.070 5.155 3.604 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.792 3.772 4.402 1.00 0.00 H new ATOM 166 N SER A 22 -5.083 5.683 5.520 1.00 0.00 N ATOM 167 CA SER A 22 -5.819 6.538 6.439 1.00 0.00 C ATOM 168 C SER A 22 -5.613 6.087 7.880 1.00 0.00 C ATOM 169 O SER A 22 -5.227 6.876 8.743 1.00 0.00 O ATOM 170 CB SER A 22 -7.308 6.509 6.101 1.00 0.00 C ATOM 171 OG SER A 22 -7.816 5.186 6.144 1.00 0.00 O ATOM 0 H SER A 22 -5.667 5.204 4.835 1.00 0.00 H new ATOM 0 HA SER A 22 -5.442 7.556 6.335 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.856 7.135 6.805 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.467 6.931 5.109 1.00 0.00 H new ATOM 0 HG SER A 22 -8.790 5.213 6.245 1.00 0.00 H new ATOM 177 N GLY A 23 -5.877 4.808 8.129 1.00 0.00 N ATOM 178 CA GLY A 23 -5.723 4.261 9.462 1.00 0.00 C ATOM 179 C GLY A 23 -6.871 3.347 9.845 1.00 0.00 C ATOM 180 O GLY A 23 -7.216 3.234 11.021 1.00 0.00 O ATOM 0 H GLY A 23 -6.196 4.140 7.428 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.786 3.707 9.519 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.655 5.077 10.182 1.00 0.00 H new ATOM 184 N GLY A 24 -7.465 2.695 8.849 1.00 0.00 N ATOM 185 CA GLY A 24 -8.574 1.795 9.107 1.00 0.00 C ATOM 186 C GLY A 24 -9.421 1.539 7.874 1.00 0.00 C ATOM 187 O GLY A 24 -10.571 1.974 7.802 1.00 0.00 O ATOM 0 H GLY A 24 -7.197 2.774 7.868 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.187 0.847 9.480 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.202 2.215 9.893 1.00 0.00 H new ATOM 191 N VAL A 25 -8.852 0.830 6.902 1.00 0.00 N ATOM 192 CA VAL A 25 -9.563 0.512 5.667 1.00 0.00 C ATOM 193 C VAL A 25 -9.476 -0.978 5.353 1.00 0.00 C ATOM 194 O VAL A 25 -10.310 -1.518 4.624 1.00 0.00 O ATOM 195 CB VAL A 25 -9.007 1.310 4.473 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.330 2.790 4.616 1.00 0.00 C ATOM 197 CG2 VAL A 25 -7.506 1.093 4.339 1.00 0.00 C ATOM 0 H VAL A 25 -7.901 0.465 6.946 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.605 0.790 5.823 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.487 0.947 3.564 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.928 3.334 3.762 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.411 2.924 4.656 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.883 3.173 5.533 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.130 1.664 3.490 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.008 1.425 5.250 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.304 0.034 4.181 1.00 0.00 H new ATOM 207 N GLY A 26 -8.465 -1.636 5.911 1.00 0.00 N ATOM 208 CA GLY A 26 -8.286 -3.058 5.681 1.00 0.00 C ATOM 209 C GLY A 26 -7.024 -3.366 4.902 1.00 0.00 C ATOM 210 O GLY A 26 -7.071 -4.046 3.880 1.00 0.00 O ATOM 0 H GLY A 26 -7.766 -1.209 6.519 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.253 -3.576 6.639 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.148 -3.446 5.138 1.00 0.00 H new ATOM 214 N LYS A 27 -5.893 -2.866 5.389 1.00 0.00 N ATOM 215 CA LYS A 27 -4.608 -3.089 4.733 1.00 0.00 C ATOM 216 C LYS A 27 -4.295 -4.580 4.654 1.00 0.00 C ATOM 217 O LYS A 27 -3.958 -5.103 3.590 1.00 0.00 O ATOM 218 CB LYS A 27 -3.499 -2.364 5.494 1.00 0.00 C ATOM 219 CG LYS A 27 -3.847 -0.928 5.851 1.00 0.00 C ATOM 220 CD LYS A 27 -2.740 -0.272 6.660 1.00 0.00 C ATOM 221 CE LYS A 27 -3.152 1.106 7.151 1.00 0.00 C ATOM 222 NZ LYS A 27 -3.566 1.995 6.032 1.00 0.00 N ATOM 0 H LYS A 27 -5.840 -2.302 6.237 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.665 -2.693 3.719 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.278 -2.914 6.409 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.591 -2.370 4.891 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.020 -0.357 4.939 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.776 -0.908 6.421 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.488 -0.903 7.512 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.842 -0.188 6.049 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.975 1.008 7.859 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.321 1.563 7.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.480 2.988 6.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.954 1.824 5.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -4.554 1.794 5.777 1.00 0.00 H new ATOM 236 N SER A 28 -4.407 -5.252 5.794 1.00 0.00 N ATOM 237 CA SER A 28 -4.151 -6.688 5.889 1.00 0.00 C ATOM 238 C SER A 28 -4.942 -7.463 4.837 1.00 0.00 C ATOM 239 O SER A 28 -4.529 -8.532 4.396 1.00 0.00 O ATOM 240 CB SER A 28 -4.499 -7.194 7.290 1.00 0.00 C ATOM 241 OG SER A 28 -5.843 -6.891 7.624 1.00 0.00 O ATOM 0 H SER A 28 -4.677 -4.820 6.678 1.00 0.00 H new ATOM 0 HA SER A 28 -3.090 -6.854 5.702 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.343 -8.272 7.340 1.00 0.00 H new ATOM 0 HB3 SER A 28 -3.829 -6.741 8.020 1.00 0.00 H new ATOM 0 HG SER A 28 -6.040 -7.227 8.523 1.00 0.00 H new ATOM 247 N ALA A 29 -6.092 -6.925 4.461 1.00 0.00 N ATOM 248 CA ALA A 29 -6.955 -7.566 3.475 1.00 0.00 C ATOM 249 C ALA A 29 -6.220 -7.706 2.156 1.00 0.00 C ATOM 250 O ALA A 29 -6.138 -8.797 1.593 1.00 0.00 O ATOM 251 CB ALA A 29 -8.241 -6.774 3.291 1.00 0.00 C ATOM 0 H ALA A 29 -6.452 -6.043 4.824 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.220 -8.560 3.836 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.871 -7.269 2.552 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.773 -6.718 4.241 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.002 -5.767 2.949 1.00 0.00 H new ATOM 257 N LEU A 30 -5.678 -6.595 1.666 1.00 0.00 N ATOM 258 CA LEU A 30 -4.917 -6.614 0.429 1.00 0.00 C ATOM 259 C LEU A 30 -3.721 -7.529 0.619 1.00 0.00 C ATOM 260 O LEU A 30 -3.173 -8.077 -0.338 1.00 0.00 O ATOM 261 CB LEU A 30 -4.434 -5.209 0.042 1.00 0.00 C ATOM 262 CG LEU A 30 -5.516 -4.129 -0.108 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.762 -4.686 -0.781 1.00 0.00 C ATOM 264 CD2 LEU A 30 -5.855 -3.522 1.245 1.00 0.00 C ATOM 0 H LEU A 30 -5.753 -5.678 2.106 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.559 -6.975 -0.375 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.720 -4.874 0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.892 -5.282 -0.901 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.119 -3.341 -0.749 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.509 -3.898 -0.873 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.504 -5.059 -1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.166 -5.501 -0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.623 -2.759 1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.224 -4.302 1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.961 -3.070 1.675 1.00 0.00 H new ATOM 276 N THR A 31 -3.326 -7.682 1.882 1.00 0.00 N ATOM 277 CA THR A 31 -2.193 -8.516 2.236 1.00 0.00 C ATOM 278 C THR A 31 -2.527 -10.000 2.102 1.00 0.00 C ATOM 279 O THR A 31 -1.711 -10.788 1.622 1.00 0.00 O ATOM 280 CB THR A 31 -1.700 -8.232 3.668 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.493 -6.825 3.845 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.403 -8.976 3.952 1.00 0.00 C ATOM 0 H THR A 31 -3.781 -7.234 2.677 1.00 0.00 H new ATOM 0 HA THR A 31 -1.396 -8.267 1.535 1.00 0.00 H new ATOM 0 HB THR A 31 -2.462 -8.580 4.365 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.346 -6.353 3.742 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.075 -8.760 4.969 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.567 -10.048 3.844 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.363 -8.654 3.247 1.00 0.00 H new ATOM 290 N LEU A 32 -3.730 -10.375 2.529 1.00 0.00 N ATOM 291 CA LEU A 32 -4.169 -11.766 2.464 1.00 0.00 C ATOM 292 C LEU A 32 -4.431 -12.198 1.023 1.00 0.00 C ATOM 293 O LEU A 32 -4.129 -13.328 0.642 1.00 0.00 O ATOM 294 CB LEU A 32 -5.436 -11.963 3.304 1.00 0.00 C ATOM 295 CG LEU A 32 -5.259 -11.749 4.811 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.600 -11.825 5.523 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.293 -12.774 5.386 1.00 0.00 C ATOM 0 H LEU A 32 -4.419 -9.734 2.924 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.369 -12.387 2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.202 -11.277 2.943 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.809 -12.974 3.138 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.841 -10.755 4.969 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.454 -11.671 6.592 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.264 -11.053 5.132 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.046 -12.806 5.356 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.180 -12.606 6.457 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.683 -13.777 5.215 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.323 -12.674 4.899 1.00 0.00 H new ATOM 309 N GLN A 33 -4.993 -11.292 0.230 1.00 0.00 N ATOM 310 CA GLN A 33 -5.303 -11.585 -1.167 1.00 0.00 C ATOM 311 C GLN A 33 -4.034 -11.847 -1.975 1.00 0.00 C ATOM 312 O GLN A 33 -4.014 -12.702 -2.856 1.00 0.00 O ATOM 313 CB GLN A 33 -6.091 -10.431 -1.789 1.00 0.00 C ATOM 314 CG GLN A 33 -7.368 -10.089 -1.038 1.00 0.00 C ATOM 315 CD GLN A 33 -8.306 -11.274 -0.898 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.036 -11.389 0.087 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.299 -12.160 -1.888 1.00 0.00 N ATOM 0 H GLN A 33 -5.243 -10.350 0.529 1.00 0.00 H new ATOM 0 HA GLN A 33 -5.912 -12.489 -1.191 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.455 -9.547 -1.827 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.343 -10.687 -2.818 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.112 -9.716 -0.046 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.885 -9.283 -1.558 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.679 -12.027 -2.687 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -8.914 -12.973 -1.849 1.00 0.00 H new ATOM 326 N PHE A 34 -2.979 -11.102 -1.682 1.00 0.00 N ATOM 327 CA PHE A 34 -1.716 -11.272 -2.390 1.00 0.00 C ATOM 328 C PHE A 34 -1.019 -12.565 -1.973 1.00 0.00 C ATOM 329 O PHE A 34 -0.246 -13.139 -2.740 1.00 0.00 O ATOM 330 CB PHE A 34 -0.795 -10.078 -2.125 1.00 0.00 C ATOM 331 CG PHE A 34 0.495 -10.131 -2.895 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.545 -9.716 -4.216 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.656 -10.594 -2.298 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.729 -9.761 -4.927 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.844 -10.642 -3.005 1.00 0.00 C ATOM 336 CZ PHE A 34 2.880 -10.226 -4.320 1.00 0.00 C ATOM 0 H PHE A 34 -2.970 -10.378 -0.964 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.935 -11.329 -3.456 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.323 -9.159 -2.380 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.571 -10.032 -1.059 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.352 -9.353 -4.696 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.633 -10.921 -1.269 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.755 -9.433 -5.956 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.743 -11.005 -2.528 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.806 -10.264 -4.874 1.00 0.00 H new ATOM 346 N MET A 35 -1.299 -13.017 -0.755 1.00 0.00 N ATOM 347 CA MET A 35 -0.676 -14.226 -0.225 1.00 0.00 C ATOM 348 C MET A 35 -1.371 -15.508 -0.687 1.00 0.00 C ATOM 349 O MET A 35 -0.711 -16.435 -1.160 1.00 0.00 O ATOM 350 CB MET A 35 -0.655 -14.176 1.304 1.00 0.00 C ATOM 351 CG MET A 35 0.206 -15.259 1.936 1.00 0.00 C ATOM 352 SD MET A 35 1.922 -15.194 1.386 1.00 0.00 S ATOM 353 CE MET A 35 2.377 -13.532 1.877 1.00 0.00 C ATOM 0 H MET A 35 -1.953 -12.565 -0.116 1.00 0.00 H new ATOM 0 HA MET A 35 0.341 -14.253 -0.617 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.289 -13.200 1.622 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.675 -14.271 1.677 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.172 -15.157 3.021 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.212 -16.236 1.695 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.463 -13.445 1.903 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.973 -12.817 1.160 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.972 -13.321 2.867 1.00 0.00 H new ATOM 363 N TYR A 36 -2.696 -15.566 -0.555 1.00 0.00 N ATOM 364 CA TYR A 36 -3.439 -16.770 -0.932 1.00 0.00 C ATOM 365 C TYR A 36 -4.495 -16.503 -2.003 1.00 0.00 C ATOM 366 O TYR A 36 -5.052 -17.443 -2.571 1.00 0.00 O ATOM 367 CB TYR A 36 -4.112 -17.373 0.302 1.00 0.00 C ATOM 368 CG TYR A 36 -3.172 -17.574 1.468 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.285 -18.643 1.494 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.173 -16.696 2.544 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.425 -18.830 2.560 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.316 -16.875 3.612 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.445 -17.944 3.616 1.00 0.00 C ATOM 374 OH TYR A 36 -0.589 -18.126 4.678 1.00 0.00 O ATOM 0 H TYR A 36 -3.272 -14.805 -0.195 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.716 -17.469 -1.353 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.930 -16.723 0.613 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.553 -18.333 0.032 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.267 -19.339 0.668 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.856 -15.859 2.546 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.741 -19.666 2.566 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.328 -16.181 4.440 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.729 -17.414 5.337 1.00 0.00 H new ATOM 384 N ASP A 37 -4.777 -15.232 -2.274 1.00 0.00 N ATOM 385 CA ASP A 37 -5.779 -14.869 -3.275 1.00 0.00 C ATOM 386 C ASP A 37 -7.152 -15.398 -2.875 1.00 0.00 C ATOM 387 O ASP A 37 -7.944 -15.814 -3.722 1.00 0.00 O ATOM 388 CB ASP A 37 -5.385 -15.412 -4.651 1.00 0.00 C ATOM 389 CG ASP A 37 -4.060 -14.857 -5.134 1.00 0.00 C ATOM 390 OD1 ASP A 37 -4.052 -13.740 -5.692 1.00 0.00 O ATOM 391 OD2 ASP A 37 -3.028 -15.540 -4.956 1.00 0.00 O ATOM 0 H ASP A 37 -4.329 -14.438 -1.817 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.827 -13.781 -3.330 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.325 -16.499 -4.606 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.164 -15.165 -5.373 1.00 0.00 H new ATOM 396 N GLU A 38 -7.428 -15.365 -1.575 1.00 0.00 N ATOM 397 CA GLU A 38 -8.701 -15.841 -1.044 1.00 0.00 C ATOM 398 C GLU A 38 -9.323 -14.796 -0.126 1.00 0.00 C ATOM 399 O GLU A 38 -8.625 -14.142 0.649 1.00 0.00 O ATOM 400 CB GLU A 38 -8.495 -17.152 -0.280 1.00 0.00 C ATOM 401 CG GLU A 38 -9.787 -17.783 0.213 1.00 0.00 C ATOM 402 CD GLU A 38 -10.653 -18.302 -0.917 1.00 0.00 C ATOM 403 OE1 GLU A 38 -11.340 -17.484 -1.564 1.00 0.00 O ATOM 404 OE2 GLU A 38 -10.644 -19.528 -1.157 1.00 0.00 O ATOM 0 H GLU A 38 -6.784 -15.012 -0.867 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.379 -16.018 -1.879 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.979 -17.861 -0.927 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.843 -16.966 0.574 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.550 -18.604 0.890 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.350 -17.047 0.788 1.00 0.00 H new ATOM 411 N PHE A 39 -10.641 -14.644 -0.215 1.00 0.00 N ATOM 412 CA PHE A 39 -11.350 -13.673 0.610 1.00 0.00 C ATOM 413 C PHE A 39 -11.922 -14.332 1.862 1.00 0.00 C ATOM 414 O PHE A 39 -12.917 -15.055 1.795 1.00 0.00 O ATOM 415 CB PHE A 39 -12.469 -13.012 -0.197 1.00 0.00 C ATOM 416 CG PHE A 39 -13.241 -11.980 0.575 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.609 -10.849 1.069 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.596 -12.142 0.807 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.318 -9.899 1.779 1.00 0.00 C ATOM 420 CE2 PHE A 39 -15.309 -11.195 1.518 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.669 -10.072 2.004 1.00 0.00 C ATOM 0 H PHE A 39 -11.237 -15.178 -0.847 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.638 -12.909 0.923 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.039 -12.544 -1.082 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.157 -13.782 -0.546 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.552 -10.709 0.897 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -15.102 -13.018 0.428 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.815 -9.021 2.158 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -16.366 -11.333 1.693 1.00 0.00 H new ATOM 0 HZ PHE A 39 -15.224 -9.330 2.559 1.00 0.00 H new ATOM 431 N VAL A 40 -11.286 -14.076 3.002 1.00 0.00 N ATOM 432 CA VAL A 40 -11.730 -14.643 4.270 1.00 0.00 C ATOM 433 C VAL A 40 -11.919 -13.550 5.320 1.00 0.00 C ATOM 434 O VAL A 40 -11.161 -12.583 5.365 1.00 0.00 O ATOM 435 CB VAL A 40 -10.726 -15.685 4.800 1.00 0.00 C ATOM 436 CG1 VAL A 40 -11.306 -16.434 5.990 1.00 0.00 C ATOM 437 CG2 VAL A 40 -10.326 -16.653 3.696 1.00 0.00 C ATOM 0 H VAL A 40 -10.462 -13.479 3.073 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.685 -15.134 4.084 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.831 -15.159 5.134 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.581 -17.165 6.349 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.535 -15.728 6.788 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.219 -16.947 5.687 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.617 -17.381 4.090 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.211 -17.171 3.328 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.863 -16.101 2.878 1.00 0.00 H new ATOM 447 N GLU A 41 -12.935 -13.712 6.164 1.00 0.00 N ATOM 448 CA GLU A 41 -13.224 -12.738 7.211 1.00 0.00 C ATOM 449 C GLU A 41 -12.180 -12.801 8.322 1.00 0.00 C ATOM 450 O GLU A 41 -11.929 -11.809 9.007 1.00 0.00 O ATOM 451 CB GLU A 41 -14.619 -12.981 7.792 1.00 0.00 C ATOM 452 CG GLU A 41 -15.724 -12.973 6.747 1.00 0.00 C ATOM 453 CD GLU A 41 -15.804 -11.660 5.992 1.00 0.00 C ATOM 454 OE1 GLU A 41 -16.539 -10.758 6.446 1.00 0.00 O ATOM 455 OE2 GLU A 41 -15.133 -11.535 4.946 1.00 0.00 O ATOM 0 H GLU A 41 -13.571 -14.509 6.143 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.191 -11.744 6.764 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.626 -13.941 8.309 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.831 -12.216 8.539 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.556 -13.785 6.039 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.680 -13.167 7.233 1.00 0.00 H new ATOM 462 N ASP A 42 -11.575 -13.973 8.491 1.00 0.00 N ATOM 463 CA ASP A 42 -10.558 -14.171 9.520 1.00 0.00 C ATOM 464 C ASP A 42 -9.345 -13.279 9.268 1.00 0.00 C ATOM 465 O ASP A 42 -9.008 -12.980 8.122 1.00 0.00 O ATOM 466 CB ASP A 42 -10.130 -15.639 9.563 1.00 0.00 C ATOM 467 CG ASP A 42 -9.097 -15.910 10.639 1.00 0.00 C ATOM 468 OD1 ASP A 42 -9.494 -16.106 11.807 1.00 0.00 O ATOM 469 OD2 ASP A 42 -7.891 -15.925 10.313 1.00 0.00 O ATOM 0 H ASP A 42 -11.771 -14.801 7.928 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.990 -13.897 10.482 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -11.005 -16.265 9.738 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -9.723 -15.924 8.593 1.00 0.00 H new ATOM 474 N TYR A 43 -8.694 -12.860 10.349 1.00 0.00 N ATOM 475 CA TYR A 43 -7.517 -12.003 10.254 1.00 0.00 C ATOM 476 C TYR A 43 -6.402 -12.504 11.167 1.00 0.00 C ATOM 477 O TYR A 43 -6.507 -13.579 11.758 1.00 0.00 O ATOM 478 CB TYR A 43 -7.881 -10.561 10.619 1.00 0.00 C ATOM 479 CG TYR A 43 -8.446 -10.413 12.015 1.00 0.00 C ATOM 480 CD1 TYR A 43 -9.792 -10.642 12.268 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.631 -10.047 13.080 1.00 0.00 C ATOM 482 CE1 TYR A 43 -10.312 -10.509 13.541 1.00 0.00 C ATOM 483 CE2 TYR A 43 -8.144 -9.913 14.356 1.00 0.00 C ATOM 484 CZ TYR A 43 -9.484 -10.145 14.582 1.00 0.00 C ATOM 485 OH TYR A 43 -9.997 -10.012 15.851 1.00 0.00 O ATOM 0 H TYR A 43 -8.963 -13.101 11.303 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.159 -12.033 9.225 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.992 -9.937 10.528 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.609 -10.186 9.900 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -10.443 -10.929 11.456 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.581 -9.865 12.907 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -11.362 -10.689 13.720 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -7.498 -9.628 15.173 1.00 0.00 H new ATOM 0 HH TYR A 43 -9.281 -9.752 16.468 1.00 0.00 H new ATOM 495 N GLU A 44 -5.333 -11.720 11.278 1.00 0.00 N ATOM 496 CA GLU A 44 -4.198 -12.086 12.119 1.00 0.00 C ATOM 497 C GLU A 44 -3.475 -10.840 12.639 1.00 0.00 C ATOM 498 O GLU A 44 -2.794 -10.152 11.878 1.00 0.00 O ATOM 499 CB GLU A 44 -3.221 -12.964 11.332 1.00 0.00 C ATOM 500 CG GLU A 44 -2.023 -13.424 12.147 1.00 0.00 C ATOM 501 CD GLU A 44 -2.412 -14.315 13.311 1.00 0.00 C ATOM 502 OE1 GLU A 44 -2.590 -15.532 13.094 1.00 0.00 O ATOM 503 OE2 GLU A 44 -2.537 -13.796 14.440 1.00 0.00 O ATOM 0 H GLU A 44 -5.229 -10.827 10.796 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.577 -12.645 12.974 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.753 -13.839 10.958 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.867 -12.410 10.463 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.333 -13.963 11.498 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.490 -12.552 12.525 1.00 0.00 H new ATOM 510 N PRO A 45 -3.618 -10.530 13.945 1.00 0.00 N ATOM 511 CA PRO A 45 -2.968 -9.361 14.554 1.00 0.00 C ATOM 512 C PRO A 45 -1.465 -9.324 14.287 1.00 0.00 C ATOM 513 O PRO A 45 -0.801 -10.362 14.279 1.00 0.00 O ATOM 514 CB PRO A 45 -3.240 -9.539 16.050 1.00 0.00 C ATOM 515 CG PRO A 45 -4.479 -10.363 16.113 1.00 0.00 C ATOM 516 CD PRO A 45 -4.425 -11.282 14.925 1.00 0.00 C ATOM 0 HA PRO A 45 -3.352 -8.426 14.145 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.408 -10.037 16.547 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.378 -8.578 16.545 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.524 -10.930 17.043 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.368 -9.734 16.080 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.964 -12.237 15.177 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.421 -11.501 14.541 1.00 0.00 H new ATOM 524 N THR A 46 -0.936 -8.123 14.068 1.00 0.00 N ATOM 525 CA THR A 46 0.489 -7.951 13.799 1.00 0.00 C ATOM 526 C THR A 46 1.172 -7.179 14.923 1.00 0.00 C ATOM 527 O THR A 46 0.604 -6.242 15.483 1.00 0.00 O ATOM 528 CB THR A 46 0.725 -7.214 12.464 1.00 0.00 C ATOM 529 OG1 THR A 46 0.238 -8.007 11.375 1.00 0.00 O ATOM 530 CG2 THR A 46 2.205 -6.915 12.257 1.00 0.00 C ATOM 0 H THR A 46 -1.472 -7.255 14.071 1.00 0.00 H new ATOM 0 HA THR A 46 0.921 -8.949 13.734 1.00 0.00 H new ATOM 0 HB THR A 46 0.184 -6.269 12.499 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.868 -7.957 10.626 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.342 -6.395 11.309 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.566 -6.286 13.071 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.766 -7.849 12.243 1.00 0.00 H new ATOM 538 N LYS A 47 2.397 -7.583 15.246 1.00 0.00 N ATOM 539 CA LYS A 47 3.168 -6.931 16.298 1.00 0.00 C ATOM 540 C LYS A 47 4.610 -6.706 15.851 1.00 0.00 C ATOM 541 O LYS A 47 5.247 -5.730 16.250 1.00 0.00 O ATOM 542 CB LYS A 47 3.141 -7.774 17.574 1.00 0.00 C ATOM 543 CG LYS A 47 1.740 -8.019 18.111 1.00 0.00 C ATOM 544 CD LYS A 47 1.771 -8.842 19.389 1.00 0.00 C ATOM 545 CE LYS A 47 0.367 -9.160 19.879 1.00 0.00 C ATOM 546 NZ LYS A 47 -0.410 -9.938 18.875 1.00 0.00 N ATOM 0 H LYS A 47 2.877 -8.360 14.793 1.00 0.00 H new ATOM 0 HA LYS A 47 2.714 -5.961 16.503 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.618 -8.734 17.376 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.733 -7.276 18.341 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.250 -7.064 18.303 1.00 0.00 H new ATOM 0 HG3 LYS A 47 1.145 -8.536 17.358 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.315 -9.770 19.213 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.313 -8.296 20.162 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.427 -9.725 20.809 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -0.158 -8.231 20.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -1.241 -10.364 19.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.722 -9.305 18.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.190 -10.689 18.478 1.00 0.00 H new ATOM 560 N ALA A 48 5.117 -7.614 15.019 1.00 0.00 N ATOM 561 CA ALA A 48 6.483 -7.517 14.515 1.00 0.00 C ATOM 562 C ALA A 48 6.747 -8.557 13.430 1.00 0.00 C ATOM 563 O ALA A 48 7.749 -8.484 12.718 1.00 0.00 O ATOM 564 CB ALA A 48 7.480 -7.680 15.651 1.00 0.00 C ATOM 0 H ALA A 48 4.601 -8.426 14.680 1.00 0.00 H new ATOM 0 HA ALA A 48 6.607 -6.528 14.074 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.494 -7.605 15.259 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.319 -6.897 16.392 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.343 -8.655 16.118 1.00 0.00 H new ATOM 570 N ASP A 49 5.843 -9.524 13.309 1.00 0.00 N ATOM 571 CA ASP A 49 5.980 -10.581 12.314 1.00 0.00 C ATOM 572 C ASP A 49 5.516 -10.105 10.941 1.00 0.00 C ATOM 573 O ASP A 49 4.479 -9.452 10.817 1.00 0.00 O ATOM 574 CB ASP A 49 5.178 -11.813 12.734 1.00 0.00 C ATOM 575 CG ASP A 49 5.296 -12.949 11.737 1.00 0.00 C ATOM 576 OD1 ASP A 49 4.474 -13.005 10.799 1.00 0.00 O ATOM 577 OD2 ASP A 49 6.214 -13.783 11.894 1.00 0.00 O ATOM 0 H ASP A 49 5.007 -9.597 13.889 1.00 0.00 H new ATOM 0 HA ASP A 49 7.035 -10.845 12.249 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.524 -12.153 13.710 1.00 0.00 H new ATOM 0 HB3 ASP A 49 4.129 -11.539 12.846 1.00 0.00 H new ATOM 582 N SER A 50 6.290 -10.438 9.912 1.00 0.00 N ATOM 583 CA SER A 50 5.959 -10.049 8.546 1.00 0.00 C ATOM 584 C SER A 50 5.937 -11.267 7.626 1.00 0.00 C ATOM 585 O SER A 50 6.384 -12.350 8.008 1.00 0.00 O ATOM 586 CB SER A 50 6.967 -9.022 8.028 1.00 0.00 C ATOM 587 OG SER A 50 8.285 -9.544 8.047 1.00 0.00 O ATOM 0 H SER A 50 7.152 -10.977 9.999 1.00 0.00 H new ATOM 0 HA SER A 50 4.965 -9.601 8.551 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.703 -8.730 7.012 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.921 -8.122 8.641 1.00 0.00 H new ATOM 0 HG SER A 50 8.639 -9.571 7.134 1.00 0.00 H new ATOM 593 N TYR A 51 5.419 -11.084 6.415 1.00 0.00 N ATOM 594 CA TYR A 51 5.343 -12.170 5.444 1.00 0.00 C ATOM 595 C TYR A 51 6.453 -12.030 4.409 1.00 0.00 C ATOM 596 O TYR A 51 6.869 -10.918 4.086 1.00 0.00 O ATOM 597 CB TYR A 51 3.981 -12.172 4.748 1.00 0.00 C ATOM 598 CG TYR A 51 2.812 -12.012 5.695 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.271 -13.109 6.354 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.247 -10.764 5.925 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.200 -12.966 7.217 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.177 -10.612 6.787 1.00 0.00 C ATOM 603 CZ TYR A 51 0.657 -11.716 7.430 1.00 0.00 C ATOM 604 OH TYR A 51 -0.410 -11.568 8.286 1.00 0.00 O ATOM 0 H TYR A 51 5.046 -10.195 6.083 1.00 0.00 H new ATOM 0 HA TYR A 51 5.467 -13.114 5.974 1.00 0.00 H new ATOM 0 HB2 TYR A 51 3.956 -11.365 4.015 1.00 0.00 H new ATOM 0 HB3 TYR A 51 3.866 -13.106 4.198 1.00 0.00 H new ATOM 0 HD1 TYR A 51 2.694 -14.089 6.190 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.651 -9.898 5.422 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.791 -13.829 7.722 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.751 -9.634 6.956 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.670 -10.624 8.324 1.00 0.00 H new ATOM 614 N ARG A 52 6.931 -13.157 3.889 1.00 0.00 N ATOM 615 CA ARG A 52 7.995 -13.134 2.893 1.00 0.00 C ATOM 616 C ARG A 52 7.824 -14.255 1.871 1.00 0.00 C ATOM 617 O ARG A 52 7.436 -15.372 2.214 1.00 0.00 O ATOM 618 CB ARG A 52 9.362 -13.248 3.571 1.00 0.00 C ATOM 619 CG ARG A 52 10.530 -13.036 2.619 1.00 0.00 C ATOM 620 CD ARG A 52 11.865 -13.113 3.343 1.00 0.00 C ATOM 621 NE ARG A 52 11.949 -12.158 4.445 1.00 0.00 N ATOM 622 CZ ARG A 52 13.050 -11.956 5.163 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.160 -12.630 4.893 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.042 -11.074 6.153 1.00 0.00 N ATOM 0 H ARG A 52 6.601 -14.089 4.139 1.00 0.00 H new ATOM 0 HA ARG A 52 7.936 -12.182 2.365 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.422 -12.516 4.376 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.451 -14.233 4.029 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.499 -13.789 1.831 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.434 -12.064 2.135 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.011 -14.123 3.727 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.672 -12.921 2.636 1.00 0.00 H new ATOM 0 HE ARG A 52 11.117 -11.616 4.677 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.172 -13.308 4.131 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.001 -12.470 5.447 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.192 -10.551 6.363 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.886 -10.918 6.704 1.00 0.00 H new ATOM 638 N LYS A 53 8.118 -13.940 0.613 1.00 0.00 N ATOM 639 CA LYS A 53 8.012 -14.908 -0.473 1.00 0.00 C ATOM 640 C LYS A 53 8.824 -14.444 -1.678 1.00 0.00 C ATOM 641 O LYS A 53 9.341 -13.327 -1.691 1.00 0.00 O ATOM 642 CB LYS A 53 6.550 -15.114 -0.870 1.00 0.00 C ATOM 643 CG LYS A 53 5.837 -13.832 -1.268 1.00 0.00 C ATOM 644 CD LYS A 53 4.411 -14.102 -1.726 1.00 0.00 C ATOM 645 CE LYS A 53 4.378 -14.908 -3.015 1.00 0.00 C ATOM 646 NZ LYS A 53 2.985 -15.180 -3.466 1.00 0.00 N ATOM 0 H LYS A 53 8.434 -13.015 0.320 1.00 0.00 H new ATOM 0 HA LYS A 53 8.413 -15.860 -0.124 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.504 -15.817 -1.701 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.018 -15.571 -0.036 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.824 -13.145 -0.422 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.390 -13.341 -2.069 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.874 -14.641 -0.946 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.891 -13.156 -1.875 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.913 -14.366 -3.795 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.902 -15.852 -2.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.007 -15.731 -4.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.482 -15.719 -2.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.492 -14.280 -3.633 1.00 0.00 H new ATOM 660 N LYS A 54 8.934 -15.303 -2.686 1.00 0.00 N ATOM 661 CA LYS A 54 9.696 -14.968 -3.885 1.00 0.00 C ATOM 662 C LYS A 54 8.876 -15.180 -5.153 1.00 0.00 C ATOM 663 O LYS A 54 8.321 -16.255 -5.378 1.00 0.00 O ATOM 664 CB LYS A 54 10.976 -15.801 -3.946 1.00 0.00 C ATOM 665 CG LYS A 54 11.980 -15.443 -2.863 1.00 0.00 C ATOM 666 CD LYS A 54 13.237 -16.295 -2.953 1.00 0.00 C ATOM 667 CE LYS A 54 12.935 -17.770 -2.738 1.00 0.00 C ATOM 668 NZ LYS A 54 14.175 -18.592 -2.681 1.00 0.00 N ATOM 0 H LYS A 54 8.509 -16.230 -2.698 1.00 0.00 H new ATOM 0 HA LYS A 54 9.953 -13.910 -3.827 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.719 -16.856 -3.858 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.442 -15.667 -4.922 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.248 -14.390 -2.950 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.521 -15.576 -1.883 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.700 -16.157 -3.930 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.958 -15.959 -2.208 1.00 0.00 H new ATOM 0 HE2 LYS A 54 12.375 -17.894 -1.811 1.00 0.00 H new ATOM 0 HE3 LYS A 54 12.298 -18.131 -3.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.923 -19.590 -2.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.697 -18.495 -3.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.772 -18.266 -1.894 1.00 0.00 H new ATOM 682 N VAL A 55 8.812 -14.138 -5.979 1.00 0.00 N ATOM 683 CA VAL A 55 8.075 -14.196 -7.236 1.00 0.00 C ATOM 684 C VAL A 55 8.975 -13.804 -8.404 1.00 0.00 C ATOM 685 O VAL A 55 9.935 -13.053 -8.231 1.00 0.00 O ATOM 686 CB VAL A 55 6.844 -13.270 -7.215 1.00 0.00 C ATOM 687 CG1 VAL A 55 5.871 -13.693 -6.125 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.266 -11.820 -7.027 1.00 0.00 C ATOM 0 H VAL A 55 9.264 -13.241 -5.798 1.00 0.00 H new ATOM 0 HA VAL A 55 7.736 -15.224 -7.362 1.00 0.00 H new ATOM 0 HB VAL A 55 6.336 -13.356 -8.176 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.009 -13.026 -6.128 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.540 -14.715 -6.310 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.366 -13.642 -5.155 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.382 -11.182 -7.015 1.00 0.00 H new ATOM 0 HG22 VAL A 55 7.801 -11.716 -6.083 1.00 0.00 H new ATOM 0 HG23 VAL A 55 7.918 -11.521 -7.848 1.00 0.00 H new ATOM 698 N VAL A 56 8.663 -14.313 -9.590 1.00 0.00 N ATOM 699 CA VAL A 56 9.453 -14.010 -10.778 1.00 0.00 C ATOM 700 C VAL A 56 9.025 -12.689 -11.407 1.00 0.00 C ATOM 701 O VAL A 56 7.837 -12.448 -11.622 1.00 0.00 O ATOM 702 CB VAL A 56 9.341 -15.128 -11.833 1.00 0.00 C ATOM 703 CG1 VAL A 56 10.205 -14.812 -13.045 1.00 0.00 C ATOM 704 CG2 VAL A 56 9.726 -16.469 -11.228 1.00 0.00 C ATOM 0 H VAL A 56 7.872 -14.935 -9.755 1.00 0.00 H new ATOM 0 HA VAL A 56 10.490 -13.933 -10.451 1.00 0.00 H new ATOM 0 HB VAL A 56 8.304 -15.187 -12.165 1.00 0.00 H new ATOM 0 HG11 VAL A 56 10.111 -15.614 -13.778 1.00 0.00 H new ATOM 0 HG12 VAL A 56 9.877 -13.873 -13.491 1.00 0.00 H new ATOM 0 HG13 VAL A 56 11.246 -14.723 -12.736 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.642 -17.248 -11.986 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.754 -16.424 -10.867 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.059 -16.698 -10.397 1.00 0.00 H new ATOM 714 N LEU A 57 10.003 -11.839 -11.698 1.00 0.00 N ATOM 715 CA LEU A 57 9.739 -10.540 -12.306 1.00 0.00 C ATOM 716 C LEU A 57 10.447 -10.419 -13.648 1.00 0.00 C ATOM 717 O LEU A 57 11.625 -10.065 -13.708 1.00 0.00 O ATOM 718 CB LEU A 57 10.190 -9.412 -11.377 1.00 0.00 C ATOM 719 CG LEU A 57 9.205 -9.057 -10.263 1.00 0.00 C ATOM 720 CD1 LEU A 57 9.835 -8.081 -9.283 1.00 0.00 C ATOM 721 CD2 LEU A 57 7.930 -8.473 -10.853 1.00 0.00 C ATOM 0 H LEU A 57 10.990 -12.027 -11.522 1.00 0.00 H new ATOM 0 HA LEU A 57 8.665 -10.456 -12.469 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.141 -9.693 -10.924 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.374 -8.520 -11.976 1.00 0.00 H new ATOM 0 HG LEU A 57 8.952 -9.968 -9.721 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.118 -7.840 -8.498 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.722 -8.533 -8.839 1.00 0.00 H new ATOM 0 HD13 LEU A 57 10.117 -7.169 -9.809 1.00 0.00 H new ATOM 0 HD21 LEU A 57 7.237 -8.225 -10.049 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.170 -7.571 -11.417 1.00 0.00 H new ATOM 0 HD23 LEU A 57 7.468 -9.204 -11.517 1.00 0.00 H new ATOM 733 N ASP A 58 9.724 -10.723 -14.721 1.00 0.00 N ATOM 734 CA ASP A 58 10.282 -10.647 -16.065 1.00 0.00 C ATOM 735 C ASP A 58 11.566 -11.470 -16.167 1.00 0.00 C ATOM 736 O ASP A 58 12.464 -11.144 -16.943 1.00 0.00 O ATOM 737 CB ASP A 58 10.559 -9.189 -16.435 1.00 0.00 C ATOM 738 CG ASP A 58 9.288 -8.377 -16.584 1.00 0.00 C ATOM 739 OD1 ASP A 58 8.719 -8.363 -17.696 1.00 0.00 O ATOM 740 OD2 ASP A 58 8.861 -7.755 -15.589 1.00 0.00 O ATOM 0 H ASP A 58 8.750 -11.024 -14.685 1.00 0.00 H new ATOM 0 HA ASP A 58 9.555 -11.060 -16.764 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.188 -8.736 -15.669 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.120 -9.155 -17.369 1.00 0.00 H new ATOM 745 N GLY A 59 11.638 -12.543 -15.384 1.00 0.00 N ATOM 746 CA GLY A 59 12.811 -13.397 -15.398 1.00 0.00 C ATOM 747 C GLY A 59 13.813 -13.031 -14.319 1.00 0.00 C ATOM 748 O GLY A 59 15.021 -13.062 -14.550 1.00 0.00 O ATOM 0 H GLY A 59 10.903 -12.836 -14.740 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.502 -14.434 -15.265 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.293 -13.330 -16.374 1.00 0.00 H new ATOM 752 N GLU A 60 13.312 -12.681 -13.138 1.00 0.00 N ATOM 753 CA GLU A 60 14.175 -12.309 -12.022 1.00 0.00 C ATOM 754 C GLU A 60 13.492 -12.595 -10.688 1.00 0.00 C ATOM 755 O GLU A 60 12.492 -11.964 -10.345 1.00 0.00 O ATOM 756 CB GLU A 60 14.542 -10.826 -12.113 1.00 0.00 C ATOM 757 CG GLU A 60 15.551 -10.377 -11.066 1.00 0.00 C ATOM 758 CD GLU A 60 15.872 -8.898 -11.164 1.00 0.00 C ATOM 759 OE1 GLU A 60 15.089 -8.085 -10.631 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.906 -8.554 -11.774 1.00 0.00 O ATOM 0 H GLU A 60 12.314 -12.647 -12.929 1.00 0.00 H new ATOM 0 HA GLU A 60 15.084 -12.908 -12.079 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.946 -10.622 -13.104 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.635 -10.230 -12.009 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.160 -10.595 -10.072 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.469 -10.953 -11.181 1.00 0.00 H new ATOM 767 N GLU A 61 14.043 -13.543 -9.935 1.00 0.00 N ATOM 768 CA GLU A 61 13.481 -13.910 -8.640 1.00 0.00 C ATOM 769 C GLU A 61 13.957 -12.956 -7.550 1.00 0.00 C ATOM 770 O GLU A 61 15.152 -12.697 -7.414 1.00 0.00 O ATOM 771 CB GLU A 61 13.864 -15.347 -8.280 1.00 0.00 C ATOM 772 CG GLU A 61 13.273 -15.818 -6.960 1.00 0.00 C ATOM 773 CD GLU A 61 13.664 -17.243 -6.619 1.00 0.00 C ATOM 774 OE1 GLU A 61 12.987 -18.175 -7.100 1.00 0.00 O ATOM 775 OE2 GLU A 61 14.647 -17.425 -5.872 1.00 0.00 O ATOM 0 H GLU A 61 14.876 -14.069 -10.199 1.00 0.00 H new ATOM 0 HA GLU A 61 12.396 -13.839 -8.711 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.533 -16.014 -9.076 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.950 -15.424 -8.231 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.603 -15.154 -6.161 1.00 0.00 H new ATOM 0 HG3 GLU A 61 12.186 -15.745 -7.006 1.00 0.00 H new ATOM 782 N VAL A 62 13.009 -12.438 -6.778 1.00 0.00 N ATOM 783 CA VAL A 62 13.320 -11.515 -5.692 1.00 0.00 C ATOM 784 C VAL A 62 12.569 -11.903 -4.424 1.00 0.00 C ATOM 785 O VAL A 62 11.788 -12.851 -4.424 1.00 0.00 O ATOM 786 CB VAL A 62 12.962 -10.064 -6.061 1.00 0.00 C ATOM 787 CG1 VAL A 62 13.654 -9.650 -7.351 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.455 -9.901 -6.179 1.00 0.00 C ATOM 0 H VAL A 62 12.015 -12.642 -6.884 1.00 0.00 H new ATOM 0 HA VAL A 62 14.394 -11.578 -5.518 1.00 0.00 H new ATOM 0 HB VAL A 62 13.315 -9.410 -5.264 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.387 -8.621 -7.593 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.734 -9.725 -7.225 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.337 -10.307 -8.161 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.220 -8.869 -6.440 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.077 -10.567 -6.955 1.00 0.00 H new ATOM 0 HG23 VAL A 62 10.986 -10.150 -5.227 1.00 0.00 H new ATOM 798 N GLN A 63 12.805 -11.159 -3.349 1.00 0.00 N ATOM 799 CA GLN A 63 12.146 -11.425 -2.076 1.00 0.00 C ATOM 800 C GLN A 63 11.319 -10.222 -1.632 1.00 0.00 C ATOM 801 O GLN A 63 11.854 -9.133 -1.424 1.00 0.00 O ATOM 802 CB GLN A 63 13.183 -11.772 -1.007 1.00 0.00 C ATOM 803 CG GLN A 63 14.008 -13.006 -1.338 1.00 0.00 C ATOM 804 CD GLN A 63 15.227 -13.157 -0.447 1.00 0.00 C ATOM 805 OE1 GLN A 63 16.246 -13.709 -0.863 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.131 -12.672 0.785 1.00 0.00 N ATOM 0 H GLN A 63 13.448 -10.367 -3.334 1.00 0.00 H new ATOM 0 HA GLN A 63 11.475 -12.274 -2.209 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.853 -10.923 -0.873 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.674 -11.930 -0.056 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.381 -13.893 -1.241 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.329 -12.954 -2.378 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.268 -12.222 1.090 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.920 -12.750 1.427 1.00 0.00 H new ATOM 815 N ILE A 64 10.012 -10.423 -1.490 1.00 0.00 N ATOM 816 CA ILE A 64 9.116 -9.351 -1.072 1.00 0.00 C ATOM 817 C ILE A 64 8.631 -9.563 0.360 1.00 0.00 C ATOM 818 O ILE A 64 8.214 -10.660 0.730 1.00 0.00 O ATOM 819 CB ILE A 64 7.897 -9.234 -2.011 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.960 -8.122 -1.529 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.162 -10.564 -2.096 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.831 -7.819 -2.491 1.00 0.00 C ATOM 0 H ILE A 64 9.551 -11.317 -1.658 1.00 0.00 H new ATOM 0 HA ILE A 64 9.688 -8.425 -1.122 1.00 0.00 H new ATOM 0 HB ILE A 64 8.248 -8.976 -3.010 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.538 -8.407 -0.565 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.541 -7.214 -1.367 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.305 -10.464 -2.762 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.836 -11.328 -2.484 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.818 -10.854 -1.103 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.209 -7.022 -2.083 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.244 -7.503 -3.449 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.225 -8.714 -2.635 1.00 0.00 H new ATOM 834 N ASP A 65 8.692 -8.503 1.160 1.00 0.00 N ATOM 835 CA ASP A 65 8.258 -8.565 2.551 1.00 0.00 C ATOM 836 C ASP A 65 7.123 -7.578 2.804 1.00 0.00 C ATOM 837 O ASP A 65 7.292 -6.372 2.631 1.00 0.00 O ATOM 838 CB ASP A 65 9.430 -8.262 3.485 1.00 0.00 C ATOM 839 CG ASP A 65 9.069 -8.447 4.945 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.461 -7.525 5.527 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.393 -9.514 5.506 1.00 0.00 O ATOM 0 H ASP A 65 9.039 -7.589 0.868 1.00 0.00 H new ATOM 0 HA ASP A 65 7.895 -9.573 2.752 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.268 -8.913 3.235 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.764 -7.237 3.323 1.00 0.00 H new ATOM 846 N ILE A 66 5.969 -8.094 3.219 1.00 0.00 N ATOM 847 CA ILE A 66 4.812 -7.250 3.488 1.00 0.00 C ATOM 848 C ILE A 66 4.544 -7.145 4.985 1.00 0.00 C ATOM 849 O ILE A 66 4.454 -8.154 5.684 1.00 0.00 O ATOM 850 CB ILE A 66 3.548 -7.789 2.786 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.806 -7.964 1.286 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.371 -6.854 3.026 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.646 -8.579 0.534 1.00 0.00 C ATOM 0 H ILE A 66 5.812 -9.090 3.375 1.00 0.00 H new ATOM 0 HA ILE A 66 5.043 -6.260 3.094 1.00 0.00 H new ATOM 0 HB ILE A 66 3.302 -8.764 3.207 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.034 -6.991 0.850 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.688 -8.590 1.149 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.486 -7.247 2.525 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.179 -6.779 4.096 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.604 -5.866 2.629 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.904 -8.671 -0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.430 -9.566 0.942 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.767 -7.943 0.638 1.00 0.00 H new ATOM 865 N LEU A 67 4.419 -5.914 5.470 1.00 0.00 N ATOM 866 CA LEU A 67 4.159 -5.667 6.882 1.00 0.00 C ATOM 867 C LEU A 67 3.025 -4.659 7.049 1.00 0.00 C ATOM 868 O LEU A 67 3.188 -3.474 6.757 1.00 0.00 O ATOM 869 CB LEU A 67 5.429 -5.156 7.573 1.00 0.00 C ATOM 870 CG LEU A 67 5.365 -5.083 9.104 1.00 0.00 C ATOM 871 CD1 LEU A 67 6.762 -5.172 9.697 1.00 0.00 C ATOM 872 CD2 LEU A 67 4.683 -3.799 9.555 1.00 0.00 C ATOM 0 H LEU A 67 4.494 -5.070 4.903 1.00 0.00 H new ATOM 0 HA LEU A 67 3.859 -6.605 7.348 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.260 -5.803 7.292 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.656 -4.162 7.189 1.00 0.00 H new ATOM 0 HG LEU A 67 4.777 -5.929 9.461 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.700 -5.119 10.784 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.221 -6.116 9.406 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.368 -4.345 9.327 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.649 -3.768 10.644 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.243 -2.940 9.185 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.668 -3.768 9.159 1.00 0.00 H new ATOM 884 N ASP A 68 1.878 -5.138 7.518 1.00 0.00 N ATOM 885 CA ASP A 68 0.718 -4.277 7.723 1.00 0.00 C ATOM 886 C ASP A 68 0.834 -3.513 9.039 1.00 0.00 C ATOM 887 O ASP A 68 0.929 -4.111 10.112 1.00 0.00 O ATOM 888 CB ASP A 68 -0.568 -5.105 7.708 1.00 0.00 C ATOM 889 CG ASP A 68 -0.593 -6.158 8.799 1.00 0.00 C ATOM 890 OD1 ASP A 68 0.008 -7.235 8.600 1.00 0.00 O ATOM 891 OD2 ASP A 68 -1.214 -5.905 9.853 1.00 0.00 O ATOM 0 H ASP A 68 1.726 -6.116 7.763 1.00 0.00 H new ATOM 0 HA ASP A 68 0.683 -3.555 6.908 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.425 -4.442 7.828 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.673 -5.590 6.737 1.00 0.00 H new ATOM 896 N THR A 69 0.826 -2.187 8.948 1.00 0.00 N ATOM 897 CA THR A 69 0.932 -1.337 10.127 1.00 0.00 C ATOM 898 C THR A 69 -0.426 -1.147 10.788 1.00 0.00 C ATOM 899 O THR A 69 -0.519 -0.618 11.897 1.00 0.00 O ATOM 900 CB THR A 69 1.511 0.045 9.772 1.00 0.00 C ATOM 901 OG1 THR A 69 0.623 0.734 8.883 1.00 0.00 O ATOM 902 CG2 THR A 69 2.878 -0.094 9.120 1.00 0.00 C ATOM 0 H THR A 69 0.747 -1.678 8.068 1.00 0.00 H new ATOM 0 HA THR A 69 1.606 -1.840 10.820 1.00 0.00 H new ATOM 0 HB THR A 69 1.620 0.617 10.693 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.744 0.394 7.972 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.268 0.895 8.878 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.560 -0.594 9.808 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.787 -0.682 8.207 1.00 0.00 H new ATOM 910 N ALA A 70 -1.478 -1.580 10.098 1.00 0.00 N ATOM 911 CA ALA A 70 -2.837 -1.458 10.611 1.00 0.00 C ATOM 912 C ALA A 70 -3.182 -0.004 10.910 1.00 0.00 C ATOM 913 O ALA A 70 -2.445 0.910 10.540 1.00 0.00 O ATOM 914 CB ALA A 70 -3.010 -2.313 11.858 1.00 0.00 C ATOM 0 H ALA A 70 -1.413 -2.019 9.180 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.523 -1.815 9.843 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.030 -2.212 12.230 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.815 -3.357 11.613 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.310 -1.983 12.625 1.00 0.00 H new ATOM 920 N GLY A 71 -4.309 0.202 11.581 1.00 0.00 N ATOM 921 CA GLY A 71 -4.736 1.546 11.919 1.00 0.00 C ATOM 922 C GLY A 71 -4.440 1.901 13.361 1.00 0.00 C ATOM 923 O GLY A 71 -5.289 1.729 14.237 1.00 0.00 O ATOM 0 H GLY A 71 -4.935 -0.539 11.897 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.237 2.259 11.263 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.806 1.641 11.737 1.00 0.00 H new ATOM 1014 N ILE A 78 4.388 6.956 16.950 1.00 0.00 N ATOM 1015 CA ILE A 78 5.113 5.710 16.733 1.00 0.00 C ATOM 1016 C ILE A 78 4.906 5.201 15.308 1.00 0.00 C ATOM 1017 O ILE A 78 5.665 4.364 14.818 1.00 0.00 O ATOM 1018 CB ILE A 78 4.674 4.625 17.742 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.814 5.155 19.174 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.495 3.356 17.554 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.412 4.158 20.241 1.00 0.00 C ATOM 0 HA ILE A 78 6.172 5.919 16.885 1.00 0.00 H new ATOM 0 HB ILE A 78 3.627 4.379 17.562 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.849 5.453 19.341 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.203 6.052 19.280 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.172 2.604 18.273 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.352 2.976 16.542 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.550 3.579 17.712 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.539 4.608 21.226 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.368 3.878 20.102 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.039 3.270 20.164 1.00 0.00 H new ATOM 1033 N ARG A 79 3.878 5.720 14.642 1.00 0.00 N ATOM 1034 CA ARG A 79 3.572 5.327 13.270 1.00 0.00 C ATOM 1035 C ARG A 79 4.794 5.487 12.369 1.00 0.00 C ATOM 1036 O ARG A 79 5.050 4.651 11.502 1.00 0.00 O ATOM 1037 CB ARG A 79 2.413 6.163 12.727 1.00 0.00 C ATOM 1038 CG ARG A 79 1.082 5.872 13.400 1.00 0.00 C ATOM 1039 CD ARG A 79 0.048 6.939 13.079 1.00 0.00 C ATOM 1040 NE ARG A 79 0.436 8.249 13.596 1.00 0.00 N ATOM 1041 CZ ARG A 79 -0.224 9.374 13.336 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -1.300 9.356 12.561 1.00 0.00 N ATOM 1043 NH2 ARG A 79 0.196 10.522 13.851 1.00 0.00 N ATOM 0 H ARG A 79 3.242 6.415 15.032 1.00 0.00 H new ATOM 0 HA ARG A 79 3.284 4.276 13.276 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.649 7.220 12.851 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.316 5.982 11.657 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.714 4.899 13.075 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.224 5.815 14.479 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.086 7.001 11.999 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.914 6.652 13.504 1.00 0.00 H new ATOM 0 HE ARG A 79 1.262 8.304 14.192 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.626 8.476 12.161 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.802 10.222 12.365 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.024 10.541 14.446 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.309 11.385 13.652 1.00 0.00 H new ATOM 1057 N ASP A 80 5.545 6.564 12.583 1.00 0.00 N ATOM 1058 CA ASP A 80 6.742 6.835 11.792 1.00 0.00 C ATOM 1059 C ASP A 80 7.742 5.690 11.912 1.00 0.00 C ATOM 1060 O ASP A 80 8.445 5.362 10.957 1.00 0.00 O ATOM 1061 CB ASP A 80 7.394 8.142 12.245 1.00 0.00 C ATOM 1062 CG ASP A 80 6.477 9.337 12.075 1.00 0.00 C ATOM 1063 OD1 ASP A 80 6.335 9.817 10.930 1.00 0.00 O ATOM 1064 OD2 ASP A 80 5.902 9.793 13.085 1.00 0.00 O ATOM 0 H ASP A 80 5.346 7.264 13.298 1.00 0.00 H new ATOM 0 HA ASP A 80 6.443 6.928 10.748 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.683 8.056 13.292 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.308 8.305 11.674 1.00 0.00 H new ATOM 1069 N ASN A 81 7.797 5.082 13.094 1.00 0.00 N ATOM 1070 CA ASN A 81 8.713 3.975 13.348 1.00 0.00 C ATOM 1071 C ASN A 81 8.488 2.832 12.361 1.00 0.00 C ATOM 1072 O ASN A 81 9.441 2.279 11.812 1.00 0.00 O ATOM 1073 CB ASN A 81 8.545 3.464 14.780 1.00 0.00 C ATOM 1074 CG ASN A 81 9.431 2.269 15.075 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.037 1.122 14.865 1.00 0.00 O ATOM 1076 ND2 ASN A 81 10.636 2.534 15.565 1.00 0.00 N ATOM 0 H ASN A 81 7.216 5.338 13.892 1.00 0.00 H new ATOM 0 HA ASN A 81 9.729 4.347 13.215 1.00 0.00 H new ATOM 0 HB2 ASN A 81 8.778 4.267 15.479 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.503 3.190 14.945 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.277 1.771 15.783 1.00 0.00 H new ATOM 0 HD22 ASN A 81 10.921 3.501 15.723 1.00 0.00 H new ATOM 1083 N TYR A 82 7.224 2.483 12.141 1.00 0.00 N ATOM 1084 CA TYR A 82 6.877 1.399 11.226 1.00 0.00 C ATOM 1085 C TYR A 82 7.349 1.693 9.804 1.00 0.00 C ATOM 1086 O TYR A 82 7.898 0.820 9.132 1.00 0.00 O ATOM 1087 CB TYR A 82 5.365 1.163 11.229 1.00 0.00 C ATOM 1088 CG TYR A 82 4.867 0.407 12.441 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.497 1.078 13.601 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.764 -0.979 12.423 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.039 0.389 14.706 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.305 -1.676 13.525 1.00 0.00 C ATOM 1093 CZ TYR A 82 3.946 -0.987 14.665 1.00 0.00 C ATOM 1094 OH TYR A 82 3.491 -1.675 15.766 1.00 0.00 O ATOM 0 H TYR A 82 6.423 2.934 12.583 1.00 0.00 H new ATOM 0 HA TYR A 82 7.385 0.500 11.575 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.856 2.126 11.179 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.091 0.611 10.330 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.569 2.155 13.638 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.047 -1.521 11.533 1.00 0.00 H new ATOM 0 HE1 TYR A 82 3.755 0.925 15.599 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.228 -2.753 13.494 1.00 0.00 H new ATOM 0 HH TYR A 82 3.485 -2.636 15.572 1.00 0.00 H new ATOM 1104 N PHE A 83 7.133 2.924 9.352 1.00 0.00 N ATOM 1105 CA PHE A 83 7.528 3.323 8.004 1.00 0.00 C ATOM 1106 C PHE A 83 9.046 3.325 7.843 1.00 0.00 C ATOM 1107 O PHE A 83 9.559 3.237 6.728 1.00 0.00 O ATOM 1108 CB PHE A 83 6.969 4.708 7.671 1.00 0.00 C ATOM 1109 CG PHE A 83 5.482 4.815 7.853 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.622 3.949 7.195 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.942 5.784 8.683 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.254 4.047 7.363 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.575 5.887 8.855 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.731 5.017 8.195 1.00 0.00 C ATOM 0 H PHE A 83 6.688 3.662 9.897 1.00 0.00 H new ATOM 0 HA PHE A 83 7.114 2.591 7.311 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.458 5.450 8.302 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.219 4.953 6.639 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.026 3.189 6.543 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.598 6.467 9.202 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.595 3.366 6.845 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.167 6.647 9.505 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.662 5.095 8.329 1.00 0.00 H new ATOM 1124 N ARG A 84 9.761 3.425 8.959 1.00 0.00 N ATOM 1125 CA ARG A 84 11.221 3.443 8.929 1.00 0.00 C ATOM 1126 C ARG A 84 11.783 2.026 8.866 1.00 0.00 C ATOM 1127 O ARG A 84 12.995 1.832 8.771 1.00 0.00 O ATOM 1128 CB ARG A 84 11.769 4.170 10.160 1.00 0.00 C ATOM 1129 CG ARG A 84 13.222 4.591 10.022 1.00 0.00 C ATOM 1130 CD ARG A 84 13.728 5.267 11.287 1.00 0.00 C ATOM 1131 NE ARG A 84 15.111 5.719 11.152 1.00 0.00 N ATOM 1132 CZ ARG A 84 15.805 6.277 12.140 1.00 0.00 C ATOM 1133 NH1 ARG A 84 15.248 6.454 13.330 1.00 0.00 N ATOM 1134 NH2 ARG A 84 17.059 6.660 11.938 1.00 0.00 N ATOM 0 H ARG A 84 9.356 3.495 9.893 1.00 0.00 H new ATOM 0 HA ARG A 84 11.534 3.977 8.032 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.160 5.054 10.350 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.669 3.520 11.030 1.00 0.00 H new ATOM 0 HG2 ARG A 84 13.836 3.717 9.804 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.326 5.272 9.177 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.090 6.119 11.523 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.654 4.572 12.124 1.00 0.00 H new ATOM 0 HE ARG A 84 15.570 5.600 10.249 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.284 6.162 13.490 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.784 6.882 14.085 1.00 0.00 H new ATOM 0 HH21 ARG A 84 17.492 6.527 11.024 1.00 0.00 H new ATOM 0 HH22 ARG A 84 17.590 7.088 12.697 1.00 0.00 H new ATOM 1148 N SER A 85 10.895 1.039 8.917 1.00 0.00 N ATOM 1149 CA SER A 85 11.304 -0.361 8.870 1.00 0.00 C ATOM 1150 C SER A 85 11.107 -0.944 7.473 1.00 0.00 C ATOM 1151 O SER A 85 11.214 -2.155 7.277 1.00 0.00 O ATOM 1152 CB SER A 85 10.512 -1.179 9.890 1.00 0.00 C ATOM 1153 OG SER A 85 10.709 -0.685 11.204 1.00 0.00 O ATOM 0 H SER A 85 9.888 1.182 8.991 1.00 0.00 H new ATOM 0 HA SER A 85 12.365 -0.409 9.117 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.451 -1.147 9.641 1.00 0.00 H new ATOM 0 HB3 SER A 85 10.820 -2.224 9.841 1.00 0.00 H new ATOM 0 HG SER A 85 10.284 0.194 11.290 1.00 0.00 H new ATOM 1159 N GLY A 86 10.823 -0.077 6.506 1.00 0.00 N ATOM 1160 CA GLY A 86 10.620 -0.530 5.142 1.00 0.00 C ATOM 1161 C GLY A 86 11.229 0.410 4.119 1.00 0.00 C ATOM 1162 O GLY A 86 11.756 1.464 4.473 1.00 0.00 O ATOM 0 H GLY A 86 10.730 0.930 6.642 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.056 -1.522 5.024 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.551 -0.627 4.950 1.00 0.00 H new ATOM 1166 N GLU A 87 11.155 0.026 2.848 1.00 0.00 N ATOM 1167 CA GLU A 87 11.703 0.837 1.768 1.00 0.00 C ATOM 1168 C GLU A 87 10.589 1.449 0.925 1.00 0.00 C ATOM 1169 O GLU A 87 10.541 2.664 0.728 1.00 0.00 O ATOM 1170 CB GLU A 87 12.617 -0.008 0.879 1.00 0.00 C ATOM 1171 CG GLU A 87 13.822 -0.580 1.608 1.00 0.00 C ATOM 1172 CD GLU A 87 14.734 0.497 2.163 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.577 1.013 1.400 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.604 0.824 3.361 1.00 0.00 O ATOM 0 H GLU A 87 10.720 -0.844 2.541 1.00 0.00 H new ATOM 0 HA GLU A 87 12.283 1.644 2.216 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.038 -0.828 0.454 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.964 0.603 0.046 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.480 -1.217 2.424 1.00 0.00 H new ATOM 0 HG3 GLU A 87 14.388 -1.214 0.925 1.00 0.00 H new ATOM 1181 N GLY A 88 9.698 0.597 0.428 1.00 0.00 N ATOM 1182 CA GLY A 88 8.595 1.067 -0.392 1.00 0.00 C ATOM 1183 C GLY A 88 7.374 1.436 0.427 1.00 0.00 C ATOM 1184 O GLY A 88 7.275 1.080 1.602 1.00 0.00 O ATOM 0 H GLY A 88 9.720 -0.412 0.578 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.918 1.935 -0.966 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.325 0.292 -1.110 1.00 0.00 H new ATOM 1188 N PHE A 89 6.441 2.153 -0.193 1.00 0.00 N ATOM 1189 CA PHE A 89 5.219 2.572 0.486 1.00 0.00 C ATOM 1190 C PHE A 89 4.000 2.352 -0.402 1.00 0.00 C ATOM 1191 O PHE A 89 4.048 2.596 -1.608 1.00 0.00 O ATOM 1192 CB PHE A 89 5.311 4.048 0.880 1.00 0.00 C ATOM 1193 CG PHE A 89 6.547 4.389 1.660 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.556 4.305 3.043 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.702 4.794 1.009 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.694 4.619 3.762 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.841 5.110 1.722 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.838 5.022 3.101 1.00 0.00 C ATOM 0 H PHE A 89 6.508 2.456 -1.165 1.00 0.00 H new ATOM 0 HA PHE A 89 5.108 1.966 1.385 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.282 4.658 -0.023 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.434 4.312 1.472 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.664 3.991 3.565 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.711 4.863 -0.069 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.689 4.549 4.840 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.734 5.426 1.202 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.728 5.268 3.661 1.00 0.00 H new ATOM 1208 N LEU A 90 2.908 1.889 0.199 1.00 0.00 N ATOM 1209 CA LEU A 90 1.677 1.637 -0.540 1.00 0.00 C ATOM 1210 C LEU A 90 0.482 2.269 0.168 1.00 0.00 C ATOM 1211 O LEU A 90 0.045 1.786 1.213 1.00 0.00 O ATOM 1212 CB LEU A 90 1.457 0.130 -0.689 1.00 0.00 C ATOM 1213 CG LEU A 90 0.710 -0.308 -1.950 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.716 -1.822 -2.063 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.718 0.221 -1.946 1.00 0.00 C ATOM 0 H LEU A 90 2.851 1.681 1.196 1.00 0.00 H new ATOM 0 HA LEU A 90 1.770 2.087 -1.528 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.429 -0.364 -0.674 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.905 -0.226 0.181 1.00 0.00 H new ATOM 0 HG LEU A 90 1.223 0.110 -2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.181 -2.122 -2.964 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.745 -2.179 -2.116 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.226 -2.254 -1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.229 -0.104 -2.853 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.246 -0.164 -1.074 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.702 1.310 -1.909 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.046 3.348 -0.405 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.194 4.037 0.177 1.00 0.00 C ATOM 1229 C LEU A 91 -2.492 3.340 -0.219 1.00 0.00 C ATOM 1230 O LEU A 91 -2.729 3.078 -1.397 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.227 5.500 -0.272 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.233 6.380 0.471 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.715 6.719 1.861 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.529 7.648 -0.320 1.00 0.00 C ATOM 0 H LEU A 91 0.302 3.763 -1.269 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.096 4.006 1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.232 5.926 -0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.455 5.533 -1.337 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.165 5.824 0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.442 7.346 2.377 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.562 5.800 2.426 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.769 7.255 1.776 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.247 8.259 0.227 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.607 8.212 -0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.945 7.382 -1.292 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.329 3.040 0.770 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.596 2.359 0.513 1.00 0.00 C ATOM 1248 C VAL A 92 -5.771 3.071 1.178 1.00 0.00 C ATOM 1249 O VAL A 92 -5.697 3.455 2.345 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.561 0.905 1.020 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -5.804 0.152 0.570 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.300 0.198 0.548 1.00 0.00 C ATOM 0 H VAL A 92 -3.155 3.256 1.752 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.734 2.372 -0.568 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.549 0.923 2.110 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.761 -0.873 0.938 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.691 0.644 0.968 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.851 0.145 -0.519 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.297 -0.827 0.918 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.273 0.190 -0.542 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.424 0.723 0.929 1.00 0.00 H new ATOM 1262 N PHE A 93 -6.856 3.239 0.426 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.060 3.877 0.950 1.00 0.00 C ATOM 1264 C PHE A 93 -9.307 3.284 0.303 1.00 0.00 C ATOM 1265 O PHE A 93 -9.250 2.761 -0.810 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.020 5.402 0.752 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.032 5.864 -0.682 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.173 5.738 -1.463 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.906 6.443 -1.242 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.186 6.174 -2.773 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.914 6.883 -2.551 1.00 0.00 C ATOM 1272 CZ PHE A 93 -8.055 6.748 -3.318 1.00 0.00 C ATOM 0 H PHE A 93 -6.926 2.942 -0.547 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.099 3.683 2.022 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.875 5.841 1.266 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.124 5.791 1.235 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.062 5.293 -1.040 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.011 6.552 -0.648 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -10.079 6.066 -3.370 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -6.028 7.333 -2.975 1.00 0.00 H new ATOM 0 HZ PHE A 93 -8.062 7.091 -4.342 1.00 0.00 H new ATOM 1282 N SER A 94 -10.431 3.364 1.007 1.00 0.00 N ATOM 1283 CA SER A 94 -11.691 2.834 0.496 1.00 0.00 C ATOM 1284 C SER A 94 -12.490 3.924 -0.207 1.00 0.00 C ATOM 1285 O SER A 94 -12.472 5.084 0.206 1.00 0.00 O ATOM 1286 CB SER A 94 -12.518 2.236 1.635 1.00 0.00 C ATOM 1287 OG SER A 94 -11.817 1.185 2.275 1.00 0.00 O ATOM 0 H SER A 94 -10.496 3.790 1.932 1.00 0.00 H new ATOM 0 HA SER A 94 -11.461 2.050 -0.226 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.758 3.013 2.361 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.464 1.862 1.244 1.00 0.00 H new ATOM 0 HG SER A 94 -11.182 0.785 1.645 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.192 3.547 -1.271 1.00 0.00 N ATOM 1294 CA ILE A 95 -13.998 4.496 -2.028 1.00 0.00 C ATOM 1295 C ILE A 95 -15.258 4.879 -1.261 1.00 0.00 C ATOM 1296 O ILE A 95 -15.637 6.049 -1.217 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.402 3.928 -3.401 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -14.868 2.477 -3.262 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.241 4.028 -4.380 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.850 2.055 -4.333 1.00 0.00 C ATOM 0 H ILE A 95 -13.218 2.592 -1.628 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.381 5.382 -2.179 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.231 4.519 -3.791 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -13.999 1.819 -3.297 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.330 2.344 -2.284 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.543 3.622 -5.345 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.954 5.073 -4.499 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.393 3.461 -3.997 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.138 1.016 -4.174 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.736 2.689 -4.285 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.385 2.156 -5.313 1.00 0.00 H new ATOM 1312 N THR A 96 -15.901 3.884 -0.657 1.00 0.00 N ATOM 1313 CA THR A 96 -17.119 4.115 0.111 1.00 0.00 C ATOM 1314 C THR A 96 -16.834 4.960 1.349 1.00 0.00 C ATOM 1315 O THR A 96 -17.755 5.449 2.005 1.00 0.00 O ATOM 1316 CB THR A 96 -17.771 2.786 0.542 1.00 0.00 C ATOM 1317 OG1 THR A 96 -18.896 3.041 1.392 1.00 0.00 O ATOM 1318 CG2 THR A 96 -16.771 1.900 1.268 1.00 0.00 C ATOM 0 H THR A 96 -15.598 2.910 -0.685 1.00 0.00 H new ATOM 0 HA THR A 96 -17.809 4.653 -0.539 1.00 0.00 H new ATOM 0 HB THR A 96 -18.106 2.267 -0.356 1.00 0.00 H new ATOM 0 HG1 THR A 96 -18.818 3.938 1.778 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.256 0.969 1.561 1.00 0.00 H new ATOM 0 HG22 THR A 96 -15.933 1.680 0.607 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.407 2.415 2.157 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.552 5.130 1.661 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.141 5.917 2.817 1.00 0.00 C ATOM 1328 C GLU A 97 -14.329 7.137 2.386 1.00 0.00 C ATOM 1329 O GLU A 97 -13.122 7.045 2.168 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.321 5.057 3.780 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.056 3.819 4.266 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.279 4.158 5.096 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -17.364 4.342 4.506 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -16.151 4.240 6.336 1.00 0.00 O ATOM 0 H GLU A 97 -14.779 4.732 1.127 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.040 6.264 3.327 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.399 4.751 3.286 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.036 5.662 4.641 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.358 3.220 3.407 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.377 3.207 4.859 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.007 8.275 2.261 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.356 9.517 1.856 1.00 0.00 C ATOM 1343 C HIS A 98 -13.312 9.948 2.884 1.00 0.00 C ATOM 1344 O HIS A 98 -12.428 10.752 2.585 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.401 10.623 1.679 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.831 11.931 1.223 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.613 12.995 2.074 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.438 12.347 -0.005 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -14.113 14.008 1.389 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.997 13.641 0.127 1.00 0.00 N ATOM 0 H HIS A 98 -16.008 8.362 2.435 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.850 9.343 0.906 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.147 10.292 0.957 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.919 10.774 2.626 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.466 11.769 -0.917 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.845 14.973 1.793 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.638 14.224 -0.629 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.415 9.402 4.090 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.488 9.737 5.165 1.00 0.00 C ATOM 1361 C GLU A 99 -11.129 9.092 4.928 1.00 0.00 C ATOM 1362 O GLU A 99 -10.102 9.593 5.386 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.053 9.288 6.516 1.00 0.00 C ATOM 1364 CG GLU A 99 -12.129 9.571 7.691 1.00 0.00 C ATOM 1365 CD GLU A 99 -12.743 9.181 9.022 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -12.853 7.966 9.291 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -13.116 10.090 9.794 1.00 0.00 O ATOM 0 H GLU A 99 -14.132 8.724 4.348 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.360 10.819 5.177 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.006 9.789 6.686 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.258 8.218 6.476 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.194 9.027 7.553 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.881 10.632 7.706 1.00 0.00 H new ATOM 1374 N SER A 100 -11.132 7.976 4.209 1.00 0.00 N ATOM 1375 CA SER A 100 -9.905 7.246 3.927 1.00 0.00 C ATOM 1376 C SER A 100 -8.990 8.017 2.976 1.00 0.00 C ATOM 1377 O SER A 100 -7.825 8.254 3.287 1.00 0.00 O ATOM 1378 CB SER A 100 -10.238 5.877 3.336 1.00 0.00 C ATOM 1379 OG SER A 100 -11.101 5.149 4.191 1.00 0.00 O ATOM 0 H SER A 100 -11.973 7.557 3.811 1.00 0.00 H new ATOM 0 HA SER A 100 -9.371 7.119 4.869 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.709 6.003 2.361 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.319 5.313 3.176 1.00 0.00 H new ATOM 0 HG SER A 100 -10.739 5.153 5.102 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.525 8.411 1.826 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.750 9.147 0.828 1.00 0.00 C ATOM 1387 C PHE A 101 -8.172 10.440 1.405 1.00 0.00 C ATOM 1388 O PHE A 101 -7.079 10.867 1.032 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.635 9.459 -0.386 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.124 10.586 -1.239 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.164 10.359 -2.212 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.605 11.874 -1.064 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.691 11.396 -2.993 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.137 12.914 -1.843 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.178 12.675 -2.809 1.00 0.00 C ATOM 0 H PHE A 101 -10.493 8.234 1.559 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.913 8.521 0.520 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.722 8.562 -1.000 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.638 9.706 -0.038 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.781 9.360 -2.362 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.354 12.067 -0.310 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -6.941 11.206 -3.747 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.520 13.913 -1.697 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.810 13.487 -3.419 1.00 0.00 H new ATOM 1405 N THR A 102 -8.921 11.063 2.301 1.00 0.00 N ATOM 1406 CA THR A 102 -8.500 12.317 2.920 1.00 0.00 C ATOM 1407 C THR A 102 -7.371 12.110 3.926 1.00 0.00 C ATOM 1408 O THR A 102 -6.323 12.751 3.836 1.00 0.00 O ATOM 1409 CB THR A 102 -9.678 13.016 3.622 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.257 12.144 4.600 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.735 13.426 2.609 1.00 0.00 C ATOM 0 H THR A 102 -9.828 10.722 2.619 1.00 0.00 H new ATOM 0 HA THR A 102 -8.133 12.949 2.111 1.00 0.00 H new ATOM 0 HB THR A 102 -9.301 13.911 4.118 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.005 12.598 5.042 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.560 13.919 3.123 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.297 14.113 1.884 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.106 12.541 2.092 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.591 11.211 4.881 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.595 10.929 5.910 1.00 0.00 C ATOM 1421 C ALA A 103 -5.322 10.357 5.300 1.00 0.00 C ATOM 1422 O ALA A 103 -4.220 10.618 5.785 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.165 9.975 6.947 1.00 0.00 C ATOM 0 H ALA A 103 -8.449 10.666 4.964 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.338 11.868 6.401 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.412 9.773 7.709 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.041 10.426 7.413 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.452 9.041 6.464 1.00 0.00 H new ATOM 1429 N THR A 104 -5.480 9.575 4.238 1.00 0.00 N ATOM 1430 CA THR A 104 -4.342 8.974 3.558 1.00 0.00 C ATOM 1431 C THR A 104 -3.384 10.049 3.067 1.00 0.00 C ATOM 1432 O THR A 104 -2.164 9.897 3.139 1.00 0.00 O ATOM 1433 CB THR A 104 -4.785 8.122 2.356 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.799 8.802 1.615 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.302 6.767 2.805 1.00 0.00 C ATOM 0 H THR A 104 -6.386 9.343 3.830 1.00 0.00 H new ATOM 0 HA THR A 104 -3.842 8.331 4.282 1.00 0.00 H new ATOM 0 HB THR A 104 -3.915 7.965 1.719 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.733 9.766 1.779 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.608 6.187 1.934 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.513 6.235 3.337 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.157 6.905 3.467 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.956 11.138 2.569 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.172 12.258 2.057 1.00 0.00 C ATOM 1445 C ALA A 105 -2.210 12.795 3.113 1.00 0.00 C ATOM 1446 O ALA A 105 -1.108 13.239 2.792 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.093 13.367 1.571 1.00 0.00 C ATOM 0 H ALA A 105 -4.965 11.271 2.508 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.578 11.894 1.218 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.496 14.196 1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.732 12.986 0.774 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.712 13.714 2.398 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.633 12.755 4.373 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.806 13.240 5.473 1.00 0.00 C ATOM 1455 C GLU A 106 -0.570 12.365 5.660 1.00 0.00 C ATOM 1456 O GLU A 106 0.539 12.871 5.842 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.617 13.278 6.769 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.737 14.306 6.759 1.00 0.00 C ATOM 1459 CD GLU A 106 -4.463 14.389 8.089 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -5.360 13.555 8.329 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -4.131 15.288 8.890 1.00 0.00 O ATOM 0 H GLU A 106 -3.543 12.392 4.657 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.477 14.249 5.225 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.043 12.291 6.950 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.946 13.493 7.601 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.325 15.285 6.512 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.450 14.053 5.975 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.769 11.053 5.615 1.00 0.00 N ATOM 1469 CA PHE A 107 0.326 10.101 5.782 1.00 0.00 C ATOM 1470 C PHE A 107 1.384 10.279 4.698 1.00 0.00 C ATOM 1471 O PHE A 107 2.553 9.951 4.901 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.208 8.668 5.753 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.886 8.245 7.025 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -1.976 8.946 7.517 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.432 7.141 7.730 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.599 8.554 8.687 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -1.051 6.745 8.898 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.135 7.451 9.379 1.00 0.00 C ATOM 0 H PHE A 107 -1.681 10.622 5.464 1.00 0.00 H new ATOM 0 HA PHE A 107 0.790 10.294 6.749 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.913 8.570 4.927 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.618 7.987 5.549 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.343 9.808 6.980 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.416 6.584 7.361 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.447 9.109 9.060 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.687 5.882 9.436 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.619 7.142 10.294 1.00 0.00 H new ATOM 1488 N ARG A 108 0.964 10.795 3.547 1.00 0.00 N ATOM 1489 CA ARG A 108 1.873 11.016 2.426 1.00 0.00 C ATOM 1490 C ARG A 108 3.077 11.849 2.859 1.00 0.00 C ATOM 1491 O ARG A 108 4.217 11.534 2.518 1.00 0.00 O ATOM 1492 CB ARG A 108 1.130 11.705 1.276 1.00 0.00 C ATOM 1493 CG ARG A 108 1.997 11.999 0.060 1.00 0.00 C ATOM 1494 CD ARG A 108 2.603 13.391 0.133 1.00 0.00 C ATOM 1495 NE ARG A 108 3.468 13.675 -1.008 1.00 0.00 N ATOM 1496 CZ ARG A 108 4.195 14.780 -1.125 1.00 0.00 C ATOM 1497 NH1 ARG A 108 4.167 15.699 -0.168 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.954 14.968 -2.195 1.00 0.00 N ATOM 0 H ARG A 108 -0.002 11.069 3.365 1.00 0.00 H new ATOM 0 HA ARG A 108 2.238 10.049 2.081 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.295 11.075 0.969 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.706 12.641 1.641 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.793 11.257 -0.009 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.398 11.909 -0.846 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.804 14.132 0.175 1.00 0.00 H new ATOM 0 HD3 ARG A 108 3.176 13.488 1.055 1.00 0.00 H new ATOM 0 HE ARG A 108 3.517 12.985 -1.758 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.587 15.557 0.659 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.726 16.547 -0.259 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.981 14.263 -2.932 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.511 15.818 -2.282 1.00 0.00 H new ATOM 1512 N GLU A 109 2.813 12.914 3.608 1.00 0.00 N ATOM 1513 CA GLU A 109 3.875 13.793 4.090 1.00 0.00 C ATOM 1514 C GLU A 109 4.717 13.103 5.162 1.00 0.00 C ATOM 1515 O GLU A 109 5.890 13.427 5.344 1.00 0.00 O ATOM 1516 CB GLU A 109 3.278 15.088 4.645 1.00 0.00 C ATOM 1517 CG GLU A 109 2.578 15.935 3.594 1.00 0.00 C ATOM 1518 CD GLU A 109 1.909 17.161 4.184 1.00 0.00 C ATOM 1519 OE1 GLU A 109 2.622 18.149 4.461 1.00 0.00 O ATOM 1520 OE2 GLU A 109 0.675 17.133 4.369 1.00 0.00 O ATOM 0 H GLU A 109 1.874 13.190 3.895 1.00 0.00 H new ATOM 0 HA GLU A 109 4.525 14.031 3.248 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.567 14.842 5.434 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.072 15.677 5.104 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.303 16.248 2.843 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.831 15.328 3.083 1.00 0.00 H new ATOM 1527 N GLN A 110 4.111 12.152 5.870 1.00 0.00 N ATOM 1528 CA GLN A 110 4.806 11.420 6.926 1.00 0.00 C ATOM 1529 C GLN A 110 5.788 10.416 6.335 1.00 0.00 C ATOM 1530 O GLN A 110 6.780 10.052 6.966 1.00 0.00 O ATOM 1531 CB GLN A 110 3.801 10.691 7.816 1.00 0.00 C ATOM 1532 CG GLN A 110 2.664 11.574 8.293 1.00 0.00 C ATOM 1533 CD GLN A 110 3.137 12.697 9.196 1.00 0.00 C ATOM 1534 OE1 GLN A 110 4.125 12.558 9.914 1.00 0.00 O ATOM 1535 NE2 GLN A 110 2.429 13.821 9.163 1.00 0.00 N ATOM 0 H GLN A 110 3.140 11.871 5.731 1.00 0.00 H new ATOM 0 HA GLN A 110 5.361 12.141 7.526 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.388 9.845 7.267 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.323 10.284 8.682 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.152 11.998 7.430 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.936 10.965 8.828 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.615 13.894 8.552 1.00 0.00 H new ATOM 0 HE22 GLN A 110 2.699 14.611 9.749 1.00 0.00 H new ATOM 1544 N ILE A 111 5.496 9.970 5.119 1.00 0.00 N ATOM 1545 CA ILE A 111 6.342 9.006 4.427 1.00 0.00 C ATOM 1546 C ILE A 111 7.755 9.556 4.219 1.00 0.00 C ATOM 1547 O ILE A 111 8.737 8.824 4.328 1.00 0.00 O ATOM 1548 CB ILE A 111 5.729 8.628 3.062 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.473 7.775 3.263 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.743 7.891 2.197 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.683 7.550 1.991 1.00 0.00 C ATOM 0 H ILE A 111 4.675 10.263 4.590 1.00 0.00 H new ATOM 0 HA ILE A 111 6.404 8.116 5.053 1.00 0.00 H new ATOM 0 HB ILE A 111 5.449 9.546 2.546 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.762 6.809 3.677 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.830 8.257 3.999 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.288 7.635 1.240 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.609 8.530 2.027 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.059 6.979 2.704 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.808 6.938 2.210 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.363 8.510 1.587 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.309 7.039 1.259 1.00 0.00 H new ATOM 1563 N LEU A 112 7.844 10.845 3.915 1.00 0.00 N ATOM 1564 CA LEU A 112 9.132 11.492 3.683 1.00 0.00 C ATOM 1565 C LEU A 112 9.966 11.570 4.962 1.00 0.00 C ATOM 1566 O LEU A 112 11.195 11.617 4.908 1.00 0.00 O ATOM 1567 CB LEU A 112 8.918 12.897 3.114 1.00 0.00 C ATOM 1568 CG LEU A 112 8.056 12.960 1.851 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.852 14.403 1.418 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.689 12.150 0.727 1.00 0.00 C ATOM 0 H LEU A 112 7.039 11.465 3.823 1.00 0.00 H new ATOM 0 HA LEU A 112 9.682 10.886 2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.456 13.517 3.882 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.891 13.335 2.893 1.00 0.00 H new ATOM 0 HG LEU A 112 7.082 12.526 2.079 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.237 14.429 0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.354 14.955 2.215 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.819 14.861 1.210 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.061 12.208 -0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.676 12.552 0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.784 11.109 1.037 1.00 0.00 H new ATOM 1582 N ARG A 113 9.292 11.584 6.110 1.00 0.00 N ATOM 1583 CA ARG A 113 9.975 11.672 7.401 1.00 0.00 C ATOM 1584 C ARG A 113 11.007 10.560 7.569 1.00 0.00 C ATOM 1585 O ARG A 113 12.161 10.818 7.915 1.00 0.00 O ATOM 1586 CB ARG A 113 8.963 11.594 8.547 1.00 0.00 C ATOM 1587 CG ARG A 113 7.795 12.559 8.413 1.00 0.00 C ATOM 1588 CD ARG A 113 8.263 13.997 8.243 1.00 0.00 C ATOM 1589 NE ARG A 113 9.083 14.443 9.366 1.00 0.00 N ATOM 1590 CZ ARG A 113 9.427 15.711 9.571 1.00 0.00 C ATOM 1591 NH1 ARG A 113 9.026 16.656 8.732 1.00 0.00 N ATOM 1592 NH2 ARG A 113 10.176 16.034 10.616 1.00 0.00 N ATOM 0 H ARG A 113 8.275 11.536 6.174 1.00 0.00 H new ATOM 0 HA ARG A 113 10.491 12.632 7.428 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.575 10.577 8.606 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.479 11.793 9.486 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.184 12.273 7.557 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.161 12.486 9.296 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.835 14.085 7.319 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.396 14.651 8.145 1.00 0.00 H new ATOM 0 HE ARG A 113 9.410 13.742 10.031 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.451 16.412 7.926 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.292 17.627 8.893 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.488 15.310 11.263 1.00 0.00 H new ATOM 0 HH22 ARG A 113 10.440 17.007 10.773 1.00 0.00 H new ATOM 1606 N VAL A 114 10.585 9.327 7.325 1.00 0.00 N ATOM 1607 CA VAL A 114 11.461 8.170 7.467 1.00 0.00 C ATOM 1608 C VAL A 114 12.511 8.110 6.361 1.00 0.00 C ATOM 1609 O VAL A 114 13.459 7.327 6.439 1.00 0.00 O ATOM 1610 CB VAL A 114 10.652 6.863 7.471 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.836 6.749 8.747 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.748 6.793 6.252 1.00 0.00 C ATOM 0 H VAL A 114 9.636 9.101 7.026 1.00 0.00 H new ATOM 0 HA VAL A 114 11.973 8.282 8.423 1.00 0.00 H new ATOM 0 HB VAL A 114 11.348 6.025 7.431 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.269 5.818 8.734 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.504 6.755 9.608 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.148 7.592 8.816 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.183 5.861 6.271 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.058 7.636 6.262 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.354 6.831 5.347 1.00 0.00 H new ATOM 1622 N LYS A 115 12.341 8.935 5.334 1.00 0.00 N ATOM 1623 CA LYS A 115 13.283 8.966 4.220 1.00 0.00 C ATOM 1624 C LYS A 115 13.688 10.400 3.889 1.00 0.00 C ATOM 1625 O LYS A 115 13.317 10.935 2.844 1.00 0.00 O ATOM 1626 CB LYS A 115 12.671 8.296 2.986 1.00 0.00 C ATOM 1627 CG LYS A 115 12.243 6.855 3.219 1.00 0.00 C ATOM 1628 CD LYS A 115 13.440 5.938 3.411 1.00 0.00 C ATOM 1629 CE LYS A 115 13.004 4.509 3.693 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.164 3.578 3.777 1.00 0.00 N ATOM 0 H LYS A 115 11.563 9.589 5.249 1.00 0.00 H new ATOM 0 HA LYS A 115 14.176 8.416 4.517 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.806 8.874 2.662 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.396 8.323 2.172 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.600 6.804 4.098 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.652 6.509 2.371 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.064 5.960 2.518 1.00 0.00 H new ATOM 0 HD3 LYS A 115 14.051 6.303 4.236 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.446 4.478 4.629 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.327 4.175 2.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.852 2.613 3.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.897 3.875 3.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.554 3.595 4.741 1.00 0.00 H new ATOM 1644 N ALA A 116 14.450 11.015 4.788 1.00 0.00 N ATOM 1645 CA ALA A 116 14.905 12.388 4.597 1.00 0.00 C ATOM 1646 C ALA A 116 16.175 12.435 3.757 1.00 0.00 C ATOM 1647 O ALA A 116 16.484 13.454 3.137 1.00 0.00 O ATOM 1648 CB ALA A 116 15.138 13.060 5.942 1.00 0.00 C ATOM 0 H ALA A 116 14.766 10.584 5.657 1.00 0.00 H new ATOM 0 HA ALA A 116 14.125 12.929 4.061 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.477 14.084 5.783 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.208 13.070 6.510 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.896 12.509 6.498 1.00 0.00 H new ATOM 1654 N GLU A 117 16.910 11.329 3.740 1.00 0.00 N ATOM 1655 CA GLU A 117 18.151 11.249 2.981 1.00 0.00 C ATOM 1656 C GLU A 117 17.895 10.746 1.563 1.00 0.00 C ATOM 1657 O GLU A 117 18.520 11.209 0.609 1.00 0.00 O ATOM 1658 CB GLU A 117 19.150 10.333 3.691 1.00 0.00 C ATOM 1659 CG GLU A 117 20.509 10.276 3.014 1.00 0.00 C ATOM 1660 CD GLU A 117 21.491 9.387 3.752 1.00 0.00 C ATOM 1661 OE1 GLU A 117 21.538 8.175 3.451 1.00 0.00 O ATOM 1662 OE2 GLU A 117 22.215 9.903 4.629 1.00 0.00 O ATOM 0 H GLU A 117 16.668 10.476 4.243 1.00 0.00 H new ATOM 0 HA GLU A 117 18.572 12.252 2.917 1.00 0.00 H new ATOM 0 HB2 GLU A 117 19.279 10.676 4.718 1.00 0.00 H new ATOM 0 HB3 GLU A 117 18.735 9.326 3.741 1.00 0.00 H new ATOM 0 HG2 GLU A 117 20.388 9.910 1.995 1.00 0.00 H new ATOM 0 HG3 GLU A 117 20.919 11.284 2.944 1.00 0.00 H new ATOM 1669 N GLU A 118 16.972 9.799 1.432 1.00 0.00 N ATOM 1670 CA GLU A 118 16.634 9.237 0.129 1.00 0.00 C ATOM 1671 C GLU A 118 15.956 10.283 -0.751 1.00 0.00 C ATOM 1672 O GLU A 118 15.030 10.968 -0.315 1.00 0.00 O ATOM 1673 CB GLU A 118 15.721 8.022 0.296 1.00 0.00 C ATOM 1674 CG GLU A 118 16.363 6.877 1.062 1.00 0.00 C ATOM 1675 CD GLU A 118 17.578 6.309 0.354 1.00 0.00 C ATOM 1676 OE1 GLU A 118 18.692 6.828 0.577 1.00 0.00 O ATOM 1677 OE2 GLU A 118 17.415 5.345 -0.423 1.00 0.00 O ATOM 0 H GLU A 118 16.445 9.405 2.211 1.00 0.00 H new ATOM 0 HA GLU A 118 17.558 8.922 -0.357 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.812 8.330 0.814 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.421 7.665 -0.689 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.655 7.226 2.052 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.628 6.085 1.207 1.00 0.00 H new ATOM 1684 N ASP A 119 16.422 10.398 -1.991 1.00 0.00 N ATOM 1685 CA ASP A 119 15.860 11.358 -2.934 1.00 0.00 C ATOM 1686 C ASP A 119 14.627 10.782 -3.621 1.00 0.00 C ATOM 1687 O ASP A 119 13.612 11.461 -3.770 1.00 0.00 O ATOM 1688 CB ASP A 119 16.906 11.752 -3.978 1.00 0.00 C ATOM 1689 CG ASP A 119 16.410 12.839 -4.909 1.00 0.00 C ATOM 1690 OD1 ASP A 119 15.727 12.506 -5.901 1.00 0.00 O ATOM 1691 OD2 ASP A 119 16.706 14.024 -4.648 1.00 0.00 O ATOM 0 H ASP A 119 17.188 9.838 -2.366 1.00 0.00 H new ATOM 0 HA ASP A 119 15.562 12.247 -2.378 1.00 0.00 H new ATOM 0 HB2 ASP A 119 17.809 12.094 -3.473 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.181 10.874 -4.562 1.00 0.00 H new ATOM 1696 N LYS A 120 14.726 9.523 -4.038 1.00 0.00 N ATOM 1697 CA LYS A 120 13.618 8.851 -4.706 1.00 0.00 C ATOM 1698 C LYS A 120 12.804 8.043 -3.701 1.00 0.00 C ATOM 1699 O LYS A 120 13.329 7.140 -3.049 1.00 0.00 O ATOM 1700 CB LYS A 120 14.141 7.933 -5.813 1.00 0.00 C ATOM 1701 CG LYS A 120 15.187 8.585 -6.705 1.00 0.00 C ATOM 1702 CD LYS A 120 14.606 9.727 -7.528 1.00 0.00 C ATOM 1703 CE LYS A 120 13.635 9.220 -8.584 1.00 0.00 C ATOM 1704 NZ LYS A 120 13.225 10.299 -9.526 1.00 0.00 N ATOM 0 H LYS A 120 15.561 8.949 -3.925 1.00 0.00 H new ATOM 0 HA LYS A 120 12.974 9.609 -5.152 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.569 7.039 -5.359 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.303 7.607 -6.429 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.004 8.961 -6.089 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.611 7.836 -7.374 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.094 10.427 -6.868 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.414 10.276 -8.010 1.00 0.00 H new ATOM 0 HE2 LYS A 120 14.099 8.407 -9.143 1.00 0.00 H new ATOM 0 HE3 LYS A 120 12.751 8.808 -8.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 12.564 9.913 -10.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 12.760 11.064 -8.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.065 10.675 -10.010 1.00 0.00 H new ATOM 1718 N ILE A 121 11.523 8.374 -3.579 1.00 0.00 N ATOM 1719 CA ILE A 121 10.644 7.684 -2.643 1.00 0.00 C ATOM 1720 C ILE A 121 9.543 6.913 -3.374 1.00 0.00 C ATOM 1721 O ILE A 121 8.592 7.513 -3.876 1.00 0.00 O ATOM 1722 CB ILE A 121 9.993 8.676 -1.658 1.00 0.00 C ATOM 1723 CG1 ILE A 121 11.057 9.584 -1.029 1.00 0.00 C ATOM 1724 CG2 ILE A 121 9.220 7.928 -0.582 1.00 0.00 C ATOM 1725 CD1 ILE A 121 12.157 8.833 -0.310 1.00 0.00 C ATOM 0 H ILE A 121 11.071 9.114 -4.116 1.00 0.00 H new ATOM 0 HA ILE A 121 11.264 6.979 -2.089 1.00 0.00 H new ATOM 0 HB ILE A 121 9.292 9.302 -2.210 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.502 10.201 -1.810 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.573 10.261 -0.325 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.767 8.643 0.104 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.439 7.327 -1.047 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.900 7.277 -0.032 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.870 9.544 0.107 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.725 8.237 0.494 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.669 8.176 -1.013 1.00 0.00 H new ATOM 1737 N PRO A 122 9.657 5.571 -3.451 1.00 0.00 N ATOM 1738 CA PRO A 122 8.656 4.733 -4.122 1.00 0.00 C ATOM 1739 C PRO A 122 7.298 4.801 -3.432 1.00 0.00 C ATOM 1740 O PRO A 122 7.201 4.643 -2.215 1.00 0.00 O ATOM 1741 CB PRO A 122 9.231 3.315 -4.021 1.00 0.00 C ATOM 1742 CG PRO A 122 10.674 3.496 -3.694 1.00 0.00 C ATOM 1743 CD PRO A 122 10.761 4.767 -2.902 1.00 0.00 C ATOM 0 HA PRO A 122 8.481 5.058 -5.148 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.722 2.739 -3.248 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.105 2.772 -4.958 1.00 0.00 H new ATOM 0 HG2 PRO A 122 11.053 2.651 -3.119 1.00 0.00 H new ATOM 0 HG3 PRO A 122 11.275 3.559 -4.601 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.638 4.587 -1.834 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.724 5.260 -3.033 1.00 0.00 H new ATOM 1751 N LEU A 123 6.252 5.036 -4.216 1.00 0.00 N ATOM 1752 CA LEU A 123 4.900 5.130 -3.678 1.00 0.00 C ATOM 1753 C LEU A 123 3.869 4.699 -4.716 1.00 0.00 C ATOM 1754 O LEU A 123 4.104 4.803 -5.920 1.00 0.00 O ATOM 1755 CB LEU A 123 4.614 6.562 -3.218 1.00 0.00 C ATOM 1756 CG LEU A 123 3.207 6.805 -2.665 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.996 6.033 -1.370 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.970 8.291 -2.446 1.00 0.00 C ATOM 0 H LEU A 123 6.314 5.165 -5.226 1.00 0.00 H new ATOM 0 HA LEU A 123 4.826 4.458 -2.823 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.339 6.831 -2.450 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.777 7.235 -4.060 1.00 0.00 H new ATOM 0 HG LEU A 123 2.485 6.445 -3.398 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.990 6.220 -0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.121 4.967 -1.558 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.726 6.359 -0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.965 8.445 -2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.701 8.675 -1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.074 8.820 -3.394 1.00 0.00 H new ATOM 1770 N LEU A 124 2.731 4.205 -4.239 1.00 0.00 N ATOM 1771 CA LEU A 124 1.657 3.764 -5.121 1.00 0.00 C ATOM 1772 C LEU A 124 0.328 3.760 -4.375 1.00 0.00 C ATOM 1773 O LEU A 124 0.174 3.074 -3.364 1.00 0.00 O ATOM 1774 CB LEU A 124 1.955 2.368 -5.675 1.00 0.00 C ATOM 1775 CG LEU A 124 1.145 1.972 -6.912 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.308 3.004 -8.019 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.571 0.598 -7.406 1.00 0.00 C ATOM 0 H LEU A 124 2.529 4.100 -3.245 1.00 0.00 H new ATOM 0 HA LEU A 124 1.590 4.461 -5.956 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.015 2.311 -5.921 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.770 1.635 -4.889 1.00 0.00 H new ATOM 0 HG LEU A 124 0.092 1.934 -6.632 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.723 2.701 -8.888 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.958 3.974 -7.666 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.360 3.077 -8.297 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.986 0.330 -8.286 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.629 0.617 -7.666 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.403 -0.139 -6.621 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.630 4.530 -4.881 1.00 0.00 N ATOM 1790 CA VAL A 125 -1.942 4.624 -4.258 1.00 0.00 C ATOM 1791 C VAL A 125 -2.916 3.621 -4.860 1.00 0.00 C ATOM 1792 O VAL A 125 -2.882 3.351 -6.062 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.515 6.043 -4.407 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.414 6.505 -5.848 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.949 6.111 -3.907 1.00 0.00 C ATOM 0 H VAL A 125 -0.521 5.098 -5.721 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.814 4.395 -3.200 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.922 6.718 -3.790 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.824 7.511 -5.937 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.368 6.510 -6.156 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.977 5.826 -6.488 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.328 7.126 -4.025 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.568 5.424 -4.483 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.981 5.832 -2.854 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.782 3.071 -4.017 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.767 2.099 -4.464 1.00 0.00 C ATOM 1807 C VAL A 126 -6.100 2.293 -3.746 1.00 0.00 C ATOM 1808 O VAL A 126 -6.147 2.813 -2.631 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.276 0.656 -4.234 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.511 0.222 -2.794 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -4.957 -0.292 -5.203 1.00 0.00 C ATOM 0 H VAL A 126 -3.820 3.283 -3.020 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.908 2.261 -5.533 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.202 0.626 -4.418 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.156 -0.800 -2.659 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.969 0.886 -2.121 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.577 0.268 -2.569 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.601 -1.307 -5.029 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.036 -0.255 -5.051 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -4.724 0.004 -6.226 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.178 1.872 -4.396 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.496 1.996 -3.805 1.00 0.00 C ATOM 1823 C GLY A 127 -9.208 0.662 -3.728 1.00 0.00 C ATOM 1824 O GLY A 127 -9.515 0.057 -4.754 1.00 0.00 O ATOM 0 H GLY A 127 -7.163 1.447 -5.323 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.407 2.418 -2.804 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.093 2.693 -4.393 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.473 0.198 -2.510 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.148 -1.071 -2.315 1.00 0.00 C ATOM 1830 C ASN A 128 -11.655 -0.863 -2.256 1.00 0.00 C ATOM 1831 O ASN A 128 -12.144 0.256 -2.418 1.00 0.00 O ATOM 1832 CB ASN A 128 -9.652 -1.749 -1.036 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.100 -1.025 0.218 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.237 0.197 0.228 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.333 -1.780 1.287 1.00 0.00 N ATOM 0 H ASN A 128 -9.229 0.685 -1.647 1.00 0.00 H new ATOM 0 HA ASN A 128 -9.919 -1.720 -3.160 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.017 -2.776 -1.008 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.563 -1.798 -1.054 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.638 -1.349 2.159 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.207 -2.791 1.235 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.379 -1.947 -2.025 1.00 0.00 N ATOM 1843 CA LYS A 129 -13.837 -1.901 -1.949 1.00 0.00 C ATOM 1844 C LYS A 129 -14.429 -1.328 -3.237 1.00 0.00 C ATOM 1845 O LYS A 129 -15.589 -0.918 -3.273 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.276 -1.061 -0.743 1.00 0.00 C ATOM 1847 CG LYS A 129 -15.743 -1.210 -0.378 1.00 0.00 C ATOM 1848 CD LYS A 129 -16.013 -2.569 0.227 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.639 -2.611 1.699 1.00 0.00 C ATOM 1850 NZ LYS A 129 -16.406 -1.615 2.497 1.00 0.00 N ATOM 0 H LYS A 129 -11.981 -2.876 -1.886 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.208 -2.918 -1.825 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.669 -1.339 0.119 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.071 -0.011 -0.952 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.027 -0.430 0.328 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.359 -1.074 -1.267 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -17.068 -2.816 0.112 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.448 -3.328 -0.314 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.824 -3.611 2.092 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.572 -2.418 1.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.461 -1.931 3.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.927 -0.693 2.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -17.367 -1.525 2.109 1.00 0.00 H new ATOM 1864 N SER A 130 -13.627 -1.311 -4.299 1.00 0.00 N ATOM 1865 CA SER A 130 -14.071 -0.785 -5.586 1.00 0.00 C ATOM 1866 C SER A 130 -15.223 -1.612 -6.150 1.00 0.00 C ATOM 1867 O SER A 130 -15.859 -1.220 -7.127 1.00 0.00 O ATOM 1868 CB SER A 130 -12.911 -0.756 -6.583 1.00 0.00 C ATOM 1869 OG SER A 130 -13.309 -0.182 -7.816 1.00 0.00 O ATOM 0 H SER A 130 -12.667 -1.655 -4.293 1.00 0.00 H new ATOM 0 HA SER A 130 -14.426 0.233 -5.425 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.082 -0.185 -6.164 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.547 -1.770 -6.751 1.00 0.00 H new ATOM 0 HG SER A 130 -13.186 -0.835 -8.536 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.486 -2.757 -5.530 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.565 -3.632 -5.971 1.00 0.00 C ATOM 1877 C ASP A 131 -17.913 -2.937 -5.814 1.00 0.00 C ATOM 1878 O ASP A 131 -18.920 -3.375 -6.373 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.550 -4.937 -5.175 1.00 0.00 C ATOM 1880 CG ASP A 131 -17.636 -5.899 -5.615 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -17.397 -6.668 -6.570 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -18.727 -5.882 -5.006 1.00 0.00 O ATOM 0 H ASP A 131 -14.967 -3.100 -4.722 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.412 -3.862 -7.025 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -15.577 -5.416 -5.288 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -16.675 -4.714 -4.115 1.00 0.00 H new ATOM 1887 N LEU A 132 -17.922 -1.850 -5.049 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.141 -1.088 -4.812 1.00 0.00 C ATOM 1889 C LEU A 132 -19.145 0.200 -5.630 1.00 0.00 C ATOM 1890 O LEU A 132 -18.767 1.263 -5.138 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.281 -0.766 -3.323 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.333 -1.986 -2.404 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.305 -1.560 -0.944 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.575 -2.815 -2.695 1.00 0.00 C ATOM 0 H LEU A 132 -17.096 -1.477 -4.582 1.00 0.00 H new ATOM 0 HA LEU A 132 -19.990 -1.696 -5.126 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.443 -0.137 -3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.188 -0.180 -3.176 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.453 -2.600 -2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.343 -2.443 -0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.387 -1.007 -0.744 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.165 -0.924 -0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.598 -3.680 -2.033 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.465 -2.208 -2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.553 -3.152 -3.731 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.568 0.090 -6.886 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.624 1.242 -7.779 1.00 0.00 C ATOM 1908 C GLU A 133 -20.767 2.174 -7.391 1.00 0.00 C ATOM 1909 O GLU A 133 -20.860 3.298 -7.883 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.794 0.780 -9.229 1.00 0.00 C ATOM 1911 CG GLU A 133 -21.039 -0.063 -9.459 1.00 0.00 C ATOM 1912 CD GLU A 133 -21.212 -0.465 -10.911 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -21.796 0.327 -11.680 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -20.764 -1.571 -11.279 1.00 0.00 O ATOM 0 H GLU A 133 -19.877 -0.786 -7.308 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.686 1.790 -7.687 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.833 1.655 -9.878 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -18.916 0.204 -9.523 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -20.985 -0.960 -8.842 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.917 0.496 -9.134 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.633 1.696 -6.502 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.775 2.480 -6.047 1.00 0.00 C ATOM 1923 C GLU A 134 -22.412 3.335 -4.835 1.00 0.00 C ATOM 1924 O GLU A 134 -22.998 4.396 -4.617 1.00 0.00 O ATOM 1925 CB GLU A 134 -23.944 1.554 -5.702 1.00 0.00 C ATOM 1926 CG GLU A 134 -23.588 0.476 -4.691 1.00 0.00 C ATOM 1927 CD GLU A 134 -24.722 -0.502 -4.457 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -24.818 -1.491 -5.214 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.511 -0.280 -3.515 1.00 0.00 O ATOM 0 H GLU A 134 -21.565 0.769 -6.083 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.070 3.147 -6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.766 2.152 -5.309 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.303 1.080 -6.615 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -22.710 -0.068 -5.040 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.317 0.945 -3.745 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.442 2.871 -4.051 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.011 3.597 -2.864 1.00 0.00 C ATOM 1938 C ARG A 135 -19.745 4.406 -3.138 1.00 0.00 C ATOM 1939 O ARG A 135 -19.257 5.119 -2.262 1.00 0.00 O ATOM 1940 CB ARG A 135 -20.774 2.629 -1.703 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.050 1.995 -1.170 1.00 0.00 C ATOM 1942 CD ARG A 135 -21.788 1.190 0.094 1.00 0.00 C ATOM 1943 NE ARG A 135 -22.990 0.508 0.570 1.00 0.00 N ATOM 1944 CZ ARG A 135 -23.046 -0.187 1.703 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -21.972 -0.290 2.474 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -24.175 -0.780 2.065 1.00 0.00 N ATOM 0 H ARG A 135 -20.942 1.998 -4.217 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.806 4.292 -2.592 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.096 1.841 -2.030 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.276 3.161 -0.892 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -22.784 2.773 -0.961 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.481 1.346 -1.933 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -21.007 0.455 -0.100 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -21.414 1.853 0.875 1.00 0.00 H new ATOM 0 HE ARG A 135 -23.834 0.568 0.001 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -21.101 0.164 2.199 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -22.017 -0.823 3.342 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -25.003 -0.704 1.474 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -24.216 -1.312 2.934 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.216 4.294 -4.354 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.008 5.024 -4.726 1.00 0.00 C ATOM 1962 C ARG A 136 -18.285 6.524 -4.771 1.00 0.00 C ATOM 1963 O ARG A 136 -18.963 7.013 -5.675 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.485 4.545 -6.084 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.114 5.103 -6.439 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.622 4.571 -7.776 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.441 3.121 -7.763 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.893 2.314 -8.720 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.557 2.812 -9.754 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.680 1.008 -8.640 1.00 0.00 N ATOM 0 H ARG A 136 -19.602 3.708 -5.094 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.246 4.830 -3.971 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.436 3.456 -6.082 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.196 4.830 -6.859 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.162 6.191 -6.475 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.400 4.841 -5.658 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.335 4.839 -8.556 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.677 5.051 -8.030 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.941 2.705 -6.978 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.723 3.816 -9.818 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.902 2.191 -10.486 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.170 0.622 -7.845 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.026 0.389 -9.373 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.758 7.249 -3.788 1.00 0.00 N ATOM 1985 CA GLN A 137 -17.956 8.692 -3.712 1.00 0.00 C ATOM 1986 C GLN A 137 -16.773 9.442 -4.316 1.00 0.00 C ATOM 1987 O GLN A 137 -16.875 10.628 -4.631 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.160 9.124 -2.259 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.358 8.465 -1.591 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.468 8.787 -0.108 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -19.059 9.990 0.279 1.00 0.00 O flip ATOM 1992 NE2 GLN A 137 -19.929 7.962 0.681 1.00 0.00 N flip ATOM 0 H GLN A 137 -17.191 6.861 -3.034 1.00 0.00 H new ATOM 0 HA GLN A 137 -18.848 8.939 -4.288 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.261 8.888 -1.689 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.285 10.206 -2.224 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.269 8.787 -2.095 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.288 7.385 -1.718 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.232 7.048 0.344 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -20.008 8.192 1.672 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.653 8.744 -4.472 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.452 9.347 -5.037 1.00 0.00 C ATOM 2003 C VAL A 138 -14.157 8.791 -6.429 1.00 0.00 C ATOM 2004 O VAL A 138 -13.611 7.695 -6.558 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.226 9.111 -4.132 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -11.991 9.778 -4.718 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.495 9.619 -2.724 1.00 0.00 C ATOM 0 H VAL A 138 -15.552 7.762 -4.216 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.641 10.418 -5.110 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.041 8.038 -4.078 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.137 9.600 -4.065 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.786 9.362 -5.705 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.164 10.851 -4.805 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.618 9.444 -2.100 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.709 10.687 -2.757 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.351 9.091 -2.304 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.523 9.534 -7.493 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.280 9.101 -8.874 1.00 0.00 C ATOM 2019 C PRO A 139 -12.817 8.739 -9.108 1.00 0.00 C ATOM 2020 O PRO A 139 -11.917 9.385 -8.570 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.671 10.324 -9.708 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.645 11.064 -8.859 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.203 10.844 -7.439 1.00 0.00 C ATOM 0 HA PRO A 139 -14.844 8.204 -9.128 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.802 10.939 -9.941 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.117 10.029 -10.658 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.651 12.126 -9.106 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.659 10.694 -9.014 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.531 11.632 -7.100 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.049 10.830 -6.752 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.586 7.705 -9.909 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.231 7.257 -10.201 1.00 0.00 C ATOM 2033 C VAL A 140 -10.387 8.382 -10.800 1.00 0.00 C ATOM 2034 O VAL A 140 -9.254 8.604 -10.380 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.229 6.043 -11.154 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -11.954 6.361 -12.454 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -9.804 5.581 -11.429 1.00 0.00 C ATOM 0 H VAL A 140 -13.319 7.163 -10.367 1.00 0.00 H new ATOM 0 HA VAL A 140 -10.789 6.955 -9.251 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.766 5.231 -10.664 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.936 5.486 -13.104 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.988 6.631 -12.238 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.459 7.194 -12.952 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -9.823 4.724 -12.103 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.241 6.393 -11.890 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.327 5.295 -10.492 1.00 0.00 H new ATOM 2047 N GLU A 141 -10.954 9.100 -11.767 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.250 10.198 -12.426 1.00 0.00 C ATOM 2049 C GLU A 141 -9.774 11.234 -11.415 1.00 0.00 C ATOM 2050 O GLU A 141 -8.608 11.631 -11.425 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.158 10.864 -13.463 1.00 0.00 C ATOM 2052 CG GLU A 141 -11.637 9.917 -14.551 1.00 0.00 C ATOM 2053 CD GLU A 141 -12.539 10.599 -15.562 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -13.755 10.699 -15.299 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -12.028 11.034 -16.616 1.00 0.00 O ATOM 0 H GLU A 141 -11.901 8.941 -12.112 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.376 9.781 -12.927 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.024 11.289 -12.956 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.621 11.693 -13.925 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -10.774 9.495 -15.066 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.173 9.086 -14.094 1.00 0.00 H new ATOM 2062 N GLU A 142 -10.677 11.668 -10.542 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.341 12.657 -9.525 1.00 0.00 C ATOM 2064 C GLU A 142 -9.323 12.094 -8.540 1.00 0.00 C ATOM 2065 O GLU A 142 -8.533 12.834 -7.956 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.599 13.101 -8.778 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.353 14.223 -7.781 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.617 14.654 -7.066 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.348 15.505 -7.614 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.878 14.139 -5.958 1.00 0.00 O ATOM 0 H GLU A 142 -11.646 11.351 -10.518 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.901 13.521 -10.024 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.345 13.428 -9.503 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.020 12.244 -8.251 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.618 13.896 -7.046 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.924 15.079 -8.302 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.350 10.777 -8.365 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.432 10.109 -7.453 1.00 0.00 C ATOM 2079 C ALA A 143 -7.023 10.057 -8.038 1.00 0.00 C ATOM 2080 O ALA A 143 -6.036 10.081 -7.303 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.930 8.707 -7.144 1.00 0.00 C ATOM 0 H ALA A 143 -9.998 10.152 -8.844 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.392 10.681 -6.526 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.236 8.217 -6.461 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.915 8.765 -6.681 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.997 8.133 -8.068 1.00 0.00 H new ATOM 2087 N ARG A 144 -6.942 9.988 -9.364 1.00 0.00 N ATOM 2088 CA ARG A 144 -5.654 9.936 -10.051 1.00 0.00 C ATOM 2089 C ARG A 144 -5.011 11.318 -10.103 1.00 0.00 C ATOM 2090 O ARG A 144 -3.792 11.451 -9.992 1.00 0.00 O ATOM 2091 CB ARG A 144 -5.821 9.402 -11.476 1.00 0.00 C ATOM 2092 CG ARG A 144 -6.490 8.039 -11.551 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.212 7.357 -12.882 1.00 0.00 C ATOM 2094 NE ARG A 144 -6.840 6.041 -12.963 1.00 0.00 N ATOM 2095 CZ ARG A 144 -6.550 5.141 -13.899 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -5.646 5.413 -14.831 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -7.165 3.965 -13.901 1.00 0.00 N ATOM 0 H ARG A 144 -7.752 9.967 -9.984 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.007 9.262 -9.489 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.408 10.116 -12.054 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -4.840 9.340 -11.947 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.131 7.410 -10.736 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -7.566 8.152 -11.416 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.578 7.984 -13.695 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.136 7.254 -13.019 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.540 5.798 -12.262 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -5.170 6.315 -14.832 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -5.427 4.720 -15.547 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -7.860 3.752 -13.185 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -6.943 3.275 -14.618 1.00 0.00 H new ATOM 2111 N SER A 145 -5.841 12.343 -10.274 1.00 0.00 N ATOM 2112 CA SER A 145 -5.359 13.717 -10.352 1.00 0.00 C ATOM 2113 C SER A 145 -4.627 14.122 -9.077 1.00 0.00 C ATOM 2114 O SER A 145 -3.506 14.627 -9.128 1.00 0.00 O ATOM 2115 CB SER A 145 -6.526 14.672 -10.607 1.00 0.00 C ATOM 2116 OG SER A 145 -6.086 16.018 -10.642 1.00 0.00 O ATOM 0 H SER A 145 -6.853 12.247 -10.361 1.00 0.00 H new ATOM 0 HA SER A 145 -4.655 13.777 -11.182 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.007 14.419 -11.552 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.276 14.552 -9.825 1.00 0.00 H new ATOM 0 HG SER A 145 -6.851 16.608 -10.808 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.268 13.899 -7.934 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.674 14.247 -6.648 1.00 0.00 C ATOM 2124 C LYS A 146 -3.427 13.405 -6.387 1.00 0.00 C ATOM 2125 O LYS A 146 -2.373 13.931 -6.034 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.700 14.040 -5.527 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.438 14.876 -4.281 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.256 14.346 -3.485 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.057 15.274 -3.589 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.180 16.445 -2.678 1.00 0.00 N ATOM 0 H LYS A 146 -6.196 13.480 -7.872 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.379 15.296 -6.671 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.693 14.278 -5.909 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.710 12.986 -5.249 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.248 15.910 -4.570 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.328 14.880 -3.652 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.541 14.233 -2.439 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.984 13.356 -3.850 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.149 14.721 -3.349 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.956 15.623 -4.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.342 17.053 -2.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.033 16.987 -2.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -3.251 16.114 -1.695 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.551 12.098 -6.585 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.436 11.179 -6.370 1.00 0.00 C ATOM 2146 C ALA A 147 -1.255 11.521 -7.271 1.00 0.00 C ATOM 2147 O ALA A 147 -0.102 11.275 -6.919 1.00 0.00 O ATOM 2148 CB ALA A 147 -2.887 9.750 -6.615 1.00 0.00 C ATOM 0 H ALA A 147 -4.413 11.649 -6.894 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.108 11.280 -5.336 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.050 9.071 -6.453 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.695 9.501 -5.927 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.240 9.651 -7.641 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.552 12.091 -8.429 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.520 12.461 -9.389 1.00 0.00 C ATOM 2156 C GLU A 148 0.395 13.540 -8.819 1.00 0.00 C ATOM 2157 O GLU A 148 1.584 13.589 -9.138 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.155 12.933 -10.698 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.140 13.347 -11.752 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.794 13.865 -13.019 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.168 13.037 -13.874 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.932 15.099 -13.154 1.00 0.00 O ATOM 0 H GLU A 148 -2.502 12.309 -8.729 1.00 0.00 H new ATOM 0 HA GLU A 148 0.086 11.578 -9.594 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.777 12.133 -11.099 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.814 13.776 -10.489 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.511 14.119 -11.341 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.493 12.494 -11.997 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.169 14.409 -7.983 1.00 0.00 N ATOM 2170 CA GLU A 149 0.599 15.485 -7.364 1.00 0.00 C ATOM 2171 C GLU A 149 1.851 14.938 -6.688 1.00 0.00 C ATOM 2172 O GLU A 149 2.928 15.527 -6.783 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.261 16.234 -6.340 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.485 16.905 -6.945 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.122 17.988 -7.941 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -0.917 17.659 -9.128 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.045 19.167 -7.535 1.00 0.00 O ATOM 0 H GLU A 149 -1.154 14.389 -7.719 1.00 0.00 H new ATOM 0 HA GLU A 149 0.902 16.178 -8.149 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.585 15.535 -5.569 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.351 16.990 -5.848 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.100 16.153 -7.439 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.089 17.337 -6.148 1.00 0.00 H new ATOM 2184 N TRP A 150 1.703 13.805 -6.007 1.00 0.00 N ATOM 2185 CA TRP A 150 2.822 13.174 -5.318 1.00 0.00 C ATOM 2186 C TRP A 150 3.785 12.542 -6.318 1.00 0.00 C ATOM 2187 O TRP A 150 4.977 12.398 -6.042 1.00 0.00 O ATOM 2188 CB TRP A 150 2.308 12.110 -4.345 1.00 0.00 C ATOM 2189 CG TRP A 150 1.169 12.586 -3.493 1.00 0.00 C ATOM 2190 CD1 TRP A 150 1.002 13.834 -2.966 1.00 0.00 C ATOM 2191 CD2 TRP A 150 0.038 11.816 -3.068 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.164 13.889 -2.243 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.773 12.662 -2.289 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.369 10.494 -3.272 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.965 12.229 -1.714 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.553 10.066 -2.700 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.339 10.931 -1.931 1.00 0.00 C ATOM 0 H TRP A 150 0.818 13.306 -5.918 1.00 0.00 H new ATOM 0 HA TRP A 150 3.358 13.942 -4.759 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.989 11.235 -4.910 1.00 0.00 H new ATOM 0 HB3 TRP A 150 3.127 11.792 -3.700 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.687 14.658 -3.098 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.519 14.709 -1.752 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.230 9.819 -3.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.573 12.894 -1.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.877 9.046 -2.849 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.260 10.567 -1.500 1.00 0.00 H new ATOM 2208 N GLY A 151 3.258 12.166 -7.479 1.00 0.00 N ATOM 2209 CA GLY A 151 4.077 11.552 -8.507 1.00 0.00 C ATOM 2210 C GLY A 151 3.773 10.078 -8.679 1.00 0.00 C ATOM 2211 O GLY A 151 4.649 9.293 -9.045 1.00 0.00 O ATOM 0 H GLY A 151 2.275 12.276 -7.726 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.915 12.067 -9.454 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.130 11.677 -8.253 1.00 0.00 H new ATOM 2215 N VAL A 152 2.525 9.701 -8.414 1.00 0.00 N ATOM 2216 CA VAL A 152 2.103 8.312 -8.536 1.00 0.00 C ATOM 2217 C VAL A 152 0.816 8.190 -9.341 1.00 0.00 C ATOM 2218 O VAL A 152 0.165 9.187 -9.654 1.00 0.00 O ATOM 2219 CB VAL A 152 1.876 7.666 -7.154 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.158 7.667 -6.342 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.765 8.383 -6.402 1.00 0.00 C ATOM 0 H VAL A 152 1.789 10.340 -8.113 1.00 0.00 H new ATOM 0 HA VAL A 152 2.909 7.791 -9.053 1.00 0.00 H new ATOM 0 HB VAL A 152 1.572 6.631 -7.309 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.974 7.207 -5.371 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.925 7.102 -6.872 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.497 8.693 -6.199 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.621 7.912 -5.430 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.037 9.429 -6.261 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.160 8.323 -6.975 1.00 0.00 H new ATOM 2231 N GLN A 153 0.461 6.955 -9.672 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.755 6.678 -10.423 1.00 0.00 C ATOM 2233 C GLN A 153 -1.700 5.829 -9.578 1.00 0.00 C ATOM 2234 O GLN A 153 -1.279 4.863 -8.944 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.423 5.962 -11.734 1.00 0.00 C ATOM 2236 CG GLN A 153 0.346 4.663 -11.542 1.00 0.00 C ATOM 2237 CD GLN A 153 0.653 3.967 -12.853 1.00 0.00 C ATOM 2238 OE1 GLN A 153 0.822 4.611 -13.889 1.00 0.00 O ATOM 2239 NE2 GLN A 153 0.725 2.640 -12.815 1.00 0.00 N ATOM 0 H GLN A 153 1.002 6.125 -9.430 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.245 7.622 -10.664 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.350 5.750 -12.267 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.162 6.631 -12.365 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.279 4.872 -11.019 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.233 3.993 -10.906 1.00 0.00 H new ATOM 0 HE21 GLN A 153 0.578 2.146 -11.935 1.00 0.00 H new ATOM 0 HE22 GLN A 153 0.927 2.116 -13.666 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.976 6.196 -9.571 1.00 0.00 N ATOM 2249 CA TYR A 154 -3.971 5.474 -8.786 1.00 0.00 C ATOM 2250 C TYR A 154 -4.744 4.473 -9.638 1.00 0.00 C ATOM 2251 O TYR A 154 -4.997 4.707 -10.820 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.932 6.465 -8.128 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.208 5.838 -7.614 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.232 5.179 -6.394 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.387 5.904 -8.347 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.390 4.604 -5.915 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.552 5.333 -7.876 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.549 4.683 -6.659 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.708 4.111 -6.186 1.00 0.00 O ATOM 0 H TYR A 154 -3.346 6.987 -10.098 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.446 4.911 -8.014 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.421 6.955 -7.299 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.186 7.242 -8.849 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.327 5.115 -5.808 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.392 6.410 -9.301 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.390 4.095 -4.963 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.461 5.395 -8.457 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.432 4.258 -6.830 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.115 3.354 -9.019 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.867 2.308 -9.705 1.00 0.00 C ATOM 2271 C VAL A 155 -6.995 1.771 -8.823 1.00 0.00 C ATOM 2272 O VAL A 155 -6.922 1.840 -7.596 1.00 0.00 O ATOM 2273 CB VAL A 155 -4.951 1.143 -10.125 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.494 0.355 -8.910 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.653 0.236 -11.126 1.00 0.00 C ATOM 0 H VAL A 155 -4.906 3.149 -8.042 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.297 2.759 -10.599 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.069 1.562 -10.610 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.848 -0.463 -9.229 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.943 1.011 -8.237 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.363 -0.050 -8.391 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.987 -0.579 -11.408 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.557 -0.173 -10.675 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.919 0.810 -12.013 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.038 1.241 -9.457 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.177 0.686 -8.731 1.00 0.00 C ATOM 2287 C GLU A 156 -8.945 -0.791 -8.434 1.00 0.00 C ATOM 2288 O GLU A 156 -8.455 -1.532 -9.287 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.462 0.862 -9.541 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.793 2.313 -9.848 1.00 0.00 C ATOM 2291 CD GLU A 156 -11.988 2.459 -10.772 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -13.129 2.476 -10.266 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -11.780 2.555 -11.999 1.00 0.00 O ATOM 0 H GLU A 156 -8.118 1.184 -10.472 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.281 1.223 -7.788 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.369 0.313 -10.478 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.292 0.417 -8.992 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.994 2.841 -8.916 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.926 2.790 -10.304 1.00 0.00 H new ATOM 2300 N THR A 157 -9.302 -1.217 -7.224 1.00 0.00 N ATOM 2301 CA THR A 157 -9.107 -2.608 -6.820 1.00 0.00 C ATOM 2302 C THR A 157 -10.187 -3.073 -5.850 1.00 0.00 C ATOM 2303 O THR A 157 -10.812 -2.267 -5.162 1.00 0.00 O ATOM 2304 CB THR A 157 -7.736 -2.814 -6.148 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.632 -1.985 -4.985 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.601 -2.490 -7.107 1.00 0.00 C ATOM 0 H THR A 157 -9.725 -0.624 -6.510 1.00 0.00 H new ATOM 0 HA THR A 157 -9.162 -3.198 -7.735 1.00 0.00 H new ATOM 0 HB THR A 157 -7.656 -3.862 -5.860 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.346 -1.314 -4.997 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.646 -2.644 -6.605 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.663 -3.142 -7.978 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.680 -1.451 -7.426 1.00 0.00 H new ATOM 2314 N SER A 158 -10.391 -4.385 -5.796 1.00 0.00 N ATOM 2315 CA SER A 158 -11.382 -4.973 -4.905 1.00 0.00 C ATOM 2316 C SER A 158 -10.816 -6.214 -4.221 1.00 0.00 C ATOM 2317 O SER A 158 -10.620 -7.251 -4.857 1.00 0.00 O ATOM 2318 CB SER A 158 -12.651 -5.329 -5.680 1.00 0.00 C ATOM 2319 OG SER A 158 -13.248 -4.173 -6.240 1.00 0.00 O ATOM 0 H SER A 158 -9.880 -5.063 -6.362 1.00 0.00 H new ATOM 0 HA SER A 158 -11.635 -4.239 -4.140 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.410 -6.038 -6.472 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.360 -5.823 -5.016 1.00 0.00 H new ATOM 0 HG SER A 158 -13.959 -4.439 -6.859 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.555 -6.097 -2.923 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.002 -7.201 -2.144 1.00 0.00 C ATOM 2327 C ALA A 159 -10.916 -8.422 -2.166 1.00 0.00 C ATOM 2328 O ALA A 159 -10.492 -9.528 -1.829 1.00 0.00 O ATOM 2329 CB ALA A 159 -9.754 -6.759 -0.711 1.00 0.00 C ATOM 0 H ALA A 159 -10.718 -5.245 -2.386 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.056 -7.487 -2.603 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.342 -7.591 -0.140 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.048 -5.928 -0.703 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.694 -6.440 -0.261 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.169 -8.221 -2.559 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.131 -9.315 -2.615 1.00 0.00 C ATOM 2337 C LYS A 160 -12.859 -10.222 -3.809 1.00 0.00 C ATOM 2338 O LYS A 160 -12.694 -11.432 -3.657 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.558 -8.774 -2.689 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.616 -9.854 -2.543 1.00 0.00 C ATOM 2341 CD LYS A 160 -17.015 -9.263 -2.494 1.00 0.00 C ATOM 2342 CE LYS A 160 -18.060 -10.334 -2.229 1.00 0.00 C ATOM 2343 NZ LYS A 160 -17.807 -11.054 -0.949 1.00 0.00 N ATOM 0 H LYS A 160 -12.541 -7.315 -2.842 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.021 -9.901 -1.702 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.698 -8.029 -1.906 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.697 -8.264 -3.642 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -15.544 -10.550 -3.378 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.430 -10.426 -1.634 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.064 -8.504 -1.713 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -17.234 -8.764 -3.438 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -19.049 -9.876 -2.199 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -18.064 -11.048 -3.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -18.708 -11.210 -0.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -17.359 -11.971 -1.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.177 -10.484 -0.349 1.00 0.00 H new ATOM 2357 N THR A 161 -12.813 -9.630 -4.998 1.00 0.00 N ATOM 2358 CA THR A 161 -12.562 -10.389 -6.215 1.00 0.00 C ATOM 2359 C THR A 161 -11.067 -10.522 -6.482 1.00 0.00 C ATOM 2360 O THR A 161 -10.660 -11.166 -7.449 1.00 0.00 O ATOM 2361 CB THR A 161 -13.238 -9.740 -7.435 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.980 -10.517 -8.610 1.00 0.00 O ATOM 2363 CG2 THR A 161 -12.731 -8.324 -7.635 1.00 0.00 C ATOM 0 H THR A 161 -12.946 -8.629 -5.143 1.00 0.00 H new ATOM 0 HA THR A 161 -12.989 -11.380 -6.062 1.00 0.00 H new ATOM 0 HB THR A 161 -14.313 -9.705 -7.256 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.136 -11.003 -8.502 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.221 -7.881 -8.502 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.954 -7.729 -6.749 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.653 -8.343 -7.797 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.260 -9.912 -5.607 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.795 -9.947 -5.716 1.00 0.00 C ATOM 2373 C ARG A 162 -8.329 -9.939 -7.173 1.00 0.00 C ATOM 2374 O ARG A 162 -7.372 -10.625 -7.534 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.227 -11.168 -4.973 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.012 -12.459 -5.181 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.670 -13.124 -6.504 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.562 -14.242 -6.802 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.566 -14.892 -7.962 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.716 -14.549 -8.920 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.419 -15.886 -8.164 1.00 0.00 N ATOM 0 H ARG A 162 -10.601 -9.381 -4.805 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.412 -9.040 -5.248 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.198 -11.328 -5.296 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.195 -10.945 -3.906 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.801 -13.148 -4.363 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.080 -12.244 -5.148 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.731 -12.388 -7.306 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.640 -13.480 -6.475 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.218 -14.540 -6.080 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.057 -13.785 -8.768 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.721 -15.049 -9.809 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.074 -16.153 -7.429 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.421 -16.384 -9.054 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.001 -9.143 -8.001 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.665 -9.051 -9.418 1.00 0.00 C ATOM 2397 C ALA A 163 -7.436 -8.177 -9.662 1.00 0.00 C ATOM 2398 O ALA A 163 -6.465 -8.619 -10.275 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.850 -8.516 -10.205 1.00 0.00 C ATOM 0 H ALA A 163 -9.782 -8.552 -7.714 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.425 -10.057 -9.761 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.587 -8.452 -11.261 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.700 -9.187 -10.083 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.114 -7.525 -9.836 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.482 -6.937 -9.178 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.375 -6.002 -9.372 1.00 0.00 C ATOM 2407 C ASN A 164 -5.647 -5.692 -8.066 1.00 0.00 C ATOM 2408 O ASN A 164 -4.830 -4.774 -8.012 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.888 -4.702 -9.994 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.418 -4.897 -11.399 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.926 -5.965 -11.744 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -7.301 -3.862 -12.221 1.00 0.00 N ATOM 0 H ASN A 164 -8.269 -6.558 -8.652 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.663 -6.480 -10.044 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.678 -4.290 -9.366 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -6.081 -3.969 -10.013 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.639 -3.932 -13.181 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.873 -2.996 -11.893 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.938 -6.452 -7.016 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.285 -6.232 -5.730 1.00 0.00 C ATOM 2421 C VAL A 165 -3.775 -6.409 -5.856 1.00 0.00 C ATOM 2422 O VAL A 165 -3.002 -5.627 -5.306 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.828 -7.183 -4.642 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.676 -8.635 -5.066 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.129 -6.930 -3.314 1.00 0.00 C ATOM 0 H VAL A 165 -6.613 -7.217 -7.028 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.506 -5.208 -5.429 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.891 -6.981 -4.512 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.066 -9.285 -4.283 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.231 -8.805 -5.988 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.622 -8.857 -5.231 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.525 -7.610 -2.559 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.058 -7.099 -3.428 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.303 -5.900 -3.002 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.363 -7.441 -6.587 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.946 -7.722 -6.791 1.00 0.00 C ATOM 2437 C ASP A 166 -1.317 -6.722 -7.759 1.00 0.00 C ATOM 2438 O ASP A 166 -0.094 -6.619 -7.847 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.758 -9.146 -7.318 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.593 -9.419 -8.556 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -2.149 -9.052 -9.664 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -3.688 -10.003 -8.416 1.00 0.00 O ATOM 0 H ASP A 166 -3.992 -8.098 -7.049 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.445 -7.626 -5.828 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.705 -9.309 -7.550 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.027 -9.858 -6.538 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.158 -5.988 -8.482 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.678 -5.007 -9.451 1.00 0.00 C ATOM 2449 C LYS A 167 -0.852 -3.914 -8.771 1.00 0.00 C ATOM 2450 O LYS A 167 0.142 -3.447 -9.326 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.865 -4.403 -10.228 1.00 0.00 C ATOM 2452 CG LYS A 167 -3.107 -2.916 -9.986 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.223 -2.042 -10.867 1.00 0.00 C ATOM 2454 CE LYS A 167 -2.622 -2.131 -12.331 1.00 0.00 C ATOM 2455 NZ LYS A 167 -1.767 -1.268 -13.192 1.00 0.00 N ATOM 0 H LYS A 167 -3.174 -6.054 -8.416 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.024 -5.516 -10.159 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.699 -4.560 -11.294 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.769 -4.950 -9.962 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -4.154 -2.683 -10.179 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.917 -2.684 -8.938 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -2.289 -1.006 -10.534 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.183 -2.347 -10.755 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.547 -3.166 -12.666 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -3.665 -1.835 -12.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -2.071 -1.357 -14.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -1.858 -0.277 -12.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.775 -1.567 -13.106 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.261 -3.514 -7.571 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.549 -2.471 -6.838 1.00 0.00 C ATOM 2471 C VAL A 168 0.739 -3.007 -6.215 1.00 0.00 C ATOM 2472 O VAL A 168 1.698 -2.261 -6.016 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.424 -1.844 -5.731 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -1.707 -2.847 -4.624 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -0.760 -0.595 -5.177 1.00 0.00 C ATOM 0 H VAL A 168 -2.076 -3.893 -7.088 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.302 -1.699 -7.567 1.00 0.00 H new ATOM 0 HB VAL A 168 -2.380 -1.559 -6.170 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.325 -2.379 -3.858 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.233 -3.707 -5.038 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.767 -3.175 -4.181 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -1.388 -0.164 -4.398 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.212 -0.855 -4.757 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.626 0.132 -5.978 1.00 0.00 H new ATOM 2485 N PHE A 169 0.757 -4.301 -5.911 1.00 0.00 N ATOM 2486 CA PHE A 169 1.929 -4.930 -5.311 1.00 0.00 C ATOM 2487 C PHE A 169 3.054 -5.074 -6.332 1.00 0.00 C ATOM 2488 O PHE A 169 4.207 -4.752 -6.048 1.00 0.00 O ATOM 2489 CB PHE A 169 1.566 -6.300 -4.739 1.00 0.00 C ATOM 2490 CG PHE A 169 0.763 -6.226 -3.474 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.393 -6.074 -2.250 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.619 -6.309 -3.507 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.660 -6.005 -1.082 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.358 -6.242 -2.342 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.718 -6.090 -1.128 1.00 0.00 C ATOM 0 H PHE A 169 -0.026 -4.935 -6.070 1.00 0.00 H new ATOM 0 HA PHE A 169 2.277 -4.288 -4.502 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.002 -6.859 -5.486 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.482 -6.859 -4.547 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.470 -6.009 -2.209 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.124 -6.427 -4.454 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.163 -5.885 -0.134 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.435 -6.308 -2.381 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.294 -6.038 -0.216 1.00 0.00 H new ATOM 2505 N PHE A 170 2.708 -5.562 -7.517 1.00 0.00 N ATOM 2506 CA PHE A 170 3.686 -5.754 -8.581 1.00 0.00 C ATOM 2507 C PHE A 170 4.146 -4.418 -9.155 1.00 0.00 C ATOM 2508 O PHE A 170 5.343 -4.192 -9.335 1.00 0.00 O ATOM 2509 CB PHE A 170 3.102 -6.627 -9.691 1.00 0.00 C ATOM 2510 CG PHE A 170 3.223 -8.101 -9.423 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.350 -8.799 -9.828 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.214 -8.788 -8.768 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.468 -10.153 -9.584 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.326 -10.143 -8.522 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.454 -10.827 -8.930 1.00 0.00 C ATOM 0 H PHE A 170 1.756 -5.832 -7.766 1.00 0.00 H new ATOM 0 HA PHE A 170 4.552 -6.257 -8.151 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.050 -6.375 -9.824 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.607 -6.394 -10.629 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.145 -8.278 -10.340 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.330 -8.258 -8.446 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.352 -10.685 -9.904 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.532 -10.667 -8.011 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.544 -11.886 -8.739 1.00 0.00 H new ATOM 2525 N ASP A 171 3.193 -3.536 -9.443 1.00 0.00 N ATOM 2526 CA ASP A 171 3.512 -2.225 -9.998 1.00 0.00 C ATOM 2527 C ASP A 171 4.458 -1.459 -9.077 1.00 0.00 C ATOM 2528 O ASP A 171 5.489 -0.951 -9.519 1.00 0.00 O ATOM 2529 CB ASP A 171 2.234 -1.414 -10.224 1.00 0.00 C ATOM 2530 CG ASP A 171 2.498 -0.109 -10.950 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.778 0.901 -10.271 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.426 -0.098 -12.196 1.00 0.00 O ATOM 0 H ASP A 171 2.197 -3.705 -9.302 1.00 0.00 H new ATOM 0 HA ASP A 171 4.009 -2.378 -10.956 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.526 -2.010 -10.800 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.766 -1.203 -9.262 1.00 0.00 H new ATOM 2537 N LEU A 172 4.104 -1.385 -7.797 1.00 0.00 N ATOM 2538 CA LEU A 172 4.927 -0.684 -6.815 1.00 0.00 C ATOM 2539 C LEU A 172 6.314 -1.311 -6.721 1.00 0.00 C ATOM 2540 O LEU A 172 7.324 -0.608 -6.731 1.00 0.00 O ATOM 2541 CB LEU A 172 4.250 -0.705 -5.441 1.00 0.00 C ATOM 2542 CG LEU A 172 5.058 -0.074 -4.304 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.233 1.420 -4.534 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.383 -0.333 -2.965 1.00 0.00 C ATOM 0 H LEU A 172 3.254 -1.801 -7.416 1.00 0.00 H new ATOM 0 HA LEU A 172 5.037 0.350 -7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.294 -0.186 -5.517 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.031 -1.740 -5.178 1.00 0.00 H new ATOM 0 HG LEU A 172 6.046 -0.535 -4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.810 1.849 -3.715 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.760 1.584 -5.474 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.255 1.898 -4.578 1.00 0.00 H new ATOM 0 HD21 LEU A 172 4.970 0.122 -2.167 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.383 0.100 -2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.312 -1.407 -2.795 1.00 0.00 H new ATOM 2556 N MET A 173 6.354 -2.638 -6.632 1.00 0.00 N ATOM 2557 CA MET A 173 7.616 -3.364 -6.536 1.00 0.00 C ATOM 2558 C MET A 173 8.544 -2.993 -7.689 1.00 0.00 C ATOM 2559 O MET A 173 9.746 -2.804 -7.496 1.00 0.00 O ATOM 2560 CB MET A 173 7.355 -4.872 -6.526 1.00 0.00 C ATOM 2561 CG MET A 173 8.610 -5.710 -6.349 1.00 0.00 C ATOM 2562 SD MET A 173 8.265 -7.353 -5.685 1.00 0.00 S ATOM 2563 CE MET A 173 7.027 -7.943 -6.838 1.00 0.00 C ATOM 0 H MET A 173 5.525 -3.233 -6.624 1.00 0.00 H new ATOM 0 HA MET A 173 8.105 -3.084 -5.603 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.657 -5.105 -5.722 1.00 0.00 H new ATOM 0 HB3 MET A 173 6.870 -5.154 -7.461 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.113 -5.810 -7.311 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.298 -5.190 -5.682 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.217 -8.991 -7.071 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.038 -7.844 -6.392 1.00 0.00 H new ATOM 0 HE3 MET A 173 7.072 -7.354 -7.754 1.00 0.00 H new ATOM 2573 N ARG A 174 7.979 -2.889 -8.888 1.00 0.00 N ATOM 2574 CA ARG A 174 8.752 -2.528 -10.070 1.00 0.00 C ATOM 2575 C ARG A 174 9.197 -1.073 -9.995 1.00 0.00 C ATOM 2576 O ARG A 174 10.278 -0.716 -10.463 1.00 0.00 O ATOM 2577 CB ARG A 174 7.924 -2.759 -11.336 1.00 0.00 C ATOM 2578 CG ARG A 174 7.570 -4.217 -11.575 1.00 0.00 C ATOM 2579 CD ARG A 174 6.714 -4.387 -12.822 1.00 0.00 C ATOM 2580 NE ARG A 174 6.353 -5.783 -13.054 1.00 0.00 N ATOM 2581 CZ ARG A 174 5.600 -6.192 -14.072 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.137 -5.315 -14.953 1.00 0.00 N ATOM 2583 NH2 ARG A 174 5.313 -7.479 -14.209 1.00 0.00 N ATOM 0 H ARG A 174 6.988 -3.050 -9.066 1.00 0.00 H new ATOM 0 HA ARG A 174 9.638 -3.161 -10.107 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.005 -2.177 -11.270 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.478 -2.383 -12.196 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.484 -4.802 -11.677 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.036 -4.609 -10.710 1.00 0.00 H new ATOM 0 HD2 ARG A 174 5.807 -3.790 -12.723 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.255 -4.004 -13.687 1.00 0.00 H new ATOM 0 HE ARG A 174 6.698 -6.484 -12.398 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.358 -4.324 -14.851 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.560 -5.631 -15.732 1.00 0.00 H new ATOM 0 HH21 ARG A 174 5.669 -8.156 -13.534 1.00 0.00 H new ATOM 0 HH22 ARG A 174 4.736 -7.793 -14.989 1.00 0.00 H new ATOM 2597 N GLU A 175 8.353 -0.237 -9.403 1.00 0.00 N ATOM 2598 CA GLU A 175 8.652 1.182 -9.257 1.00 0.00 C ATOM 2599 C GLU A 175 9.838 1.399 -8.323 1.00 0.00 C ATOM 2600 O GLU A 175 10.541 2.402 -8.423 1.00 0.00 O ATOM 2601 CB GLU A 175 7.429 1.931 -8.722 1.00 0.00 C ATOM 2602 CG GLU A 175 6.313 2.087 -9.743 1.00 0.00 C ATOM 2603 CD GLU A 175 6.712 2.967 -10.911 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.246 2.430 -11.904 1.00 0.00 O ATOM 2605 OE2 GLU A 175 6.490 4.194 -10.833 1.00 0.00 O ATOM 0 H GLU A 175 7.453 -0.519 -9.015 1.00 0.00 H new ATOM 0 HA GLU A 175 8.911 1.573 -10.241 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.042 1.401 -7.852 1.00 0.00 H new ATOM 0 HB3 GLU A 175 7.739 2.919 -8.382 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.026 1.104 -10.115 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.436 2.512 -9.255 1.00 0.00 H new ATOM 2612 N ILE A 176 10.055 0.457 -7.412 1.00 0.00 N ATOM 2613 CA ILE A 176 11.156 0.557 -6.461 1.00 0.00 C ATOM 2614 C ILE A 176 12.502 0.313 -7.140 1.00 0.00 C ATOM 2615 O ILE A 176 13.411 1.135 -7.051 1.00 0.00 O ATOM 2616 CB ILE A 176 10.986 -0.445 -5.301 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.666 -0.189 -4.570 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.159 -0.346 -4.335 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.326 -1.241 -3.536 1.00 0.00 C ATOM 0 H ILE A 176 9.485 -0.383 -7.312 1.00 0.00 H new ATOM 0 HA ILE A 176 11.137 1.572 -6.063 1.00 0.00 H new ATOM 0 HB ILE A 176 10.965 -1.454 -5.713 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.715 0.784 -4.082 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.860 -0.139 -5.302 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.023 -1.060 -3.523 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.086 -0.570 -4.864 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.210 0.663 -3.926 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.377 -0.991 -3.061 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.244 -2.214 -4.020 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.112 -1.277 -2.781 1.00 0.00 H new ATOM 2631 N ARG A 177 12.618 -0.820 -7.823 1.00 0.00 N ATOM 2632 CA ARG A 177 13.856 -1.180 -8.507 1.00 0.00 C ATOM 2633 C ARG A 177 14.227 -0.155 -9.574 1.00 0.00 C ATOM 2634 O ARG A 177 15.403 0.043 -9.874 1.00 0.00 O ATOM 2635 CB ARG A 177 13.715 -2.559 -9.152 1.00 0.00 C ATOM 2636 CG ARG A 177 12.599 -2.640 -10.180 1.00 0.00 C ATOM 2637 CD ARG A 177 12.559 -4.000 -10.856 1.00 0.00 C ATOM 2638 NE ARG A 177 13.770 -4.263 -11.629 1.00 0.00 N ATOM 2639 CZ ARG A 177 13.986 -5.390 -12.302 1.00 0.00 C ATOM 2640 NH1 ARG A 177 13.076 -6.356 -12.294 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.113 -5.550 -12.983 1.00 0.00 N ATOM 0 H ARG A 177 11.869 -1.506 -7.918 1.00 0.00 H new ATOM 0 HA ARG A 177 14.652 -1.199 -7.762 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.658 -2.825 -9.630 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.533 -3.299 -8.372 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.642 -2.446 -9.695 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.739 -1.863 -10.932 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.435 -4.776 -10.101 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.691 -4.053 -11.513 1.00 0.00 H new ATOM 0 HE ARG A 177 14.491 -3.542 -11.654 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.209 -6.235 -11.771 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.244 -7.219 -12.811 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.814 -4.809 -12.991 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.279 -6.414 -13.499 1.00 0.00 H new ATOM 2655 N THR A 178 13.220 0.486 -10.151 1.00 0.00 N ATOM 2656 CA THR A 178 13.445 1.473 -11.199 1.00 0.00 C ATOM 2657 C THR A 178 13.691 2.878 -10.644 1.00 0.00 C ATOM 2658 O THR A 178 14.731 3.480 -10.902 1.00 0.00 O ATOM 2659 CB THR A 178 12.252 1.515 -12.170 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.089 0.237 -12.799 1.00 0.00 O ATOM 2661 CG2 THR A 178 12.449 2.585 -13.235 1.00 0.00 C ATOM 0 H THR A 178 12.239 0.341 -9.911 1.00 0.00 H new ATOM 0 HA THR A 178 14.346 1.159 -11.727 1.00 0.00 H new ATOM 0 HB THR A 178 11.358 1.759 -11.597 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.503 -0.325 -12.251 1.00 0.00 H new ATOM 0 HG21 THR A 178 11.591 2.592 -13.907 1.00 0.00 H new ATOM 0 HG22 THR A 178 12.544 3.560 -12.758 1.00 0.00 H new ATOM 0 HG23 THR A 178 13.354 2.370 -13.804 1.00 0.00 H new ATOM 2669 N LYS A 179 12.730 3.392 -9.883 1.00 0.00 N ATOM 2670 CA LYS A 179 12.821 4.744 -9.327 1.00 0.00 C ATOM 2671 C LYS A 179 13.889 4.880 -8.237 1.00 0.00 C ATOM 2672 O LYS A 179 14.747 5.758 -8.313 1.00 0.00 O ATOM 2673 CB LYS A 179 11.463 5.165 -8.765 1.00 0.00 C ATOM 2674 CG LYS A 179 11.421 6.598 -8.267 1.00 0.00 C ATOM 2675 CD LYS A 179 10.184 6.850 -7.424 1.00 0.00 C ATOM 2676 CE LYS A 179 10.155 8.274 -6.890 1.00 0.00 C ATOM 2677 NZ LYS A 179 10.086 9.277 -7.987 1.00 0.00 N ATOM 0 H LYS A 179 11.875 2.893 -9.635 1.00 0.00 H new ATOM 0 HA LYS A 179 13.118 5.399 -10.146 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.705 5.037 -9.538 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.197 4.498 -7.945 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.314 6.808 -7.679 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.431 7.281 -9.116 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.291 6.666 -8.022 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.160 6.147 -6.591 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.296 8.397 -6.231 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.046 8.454 -6.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 10.949 9.857 -7.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 10.003 8.787 -8.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.257 9.889 -7.846 1.00 0.00 H new ATOM 2691 N LYS A 180 13.831 4.024 -7.225 1.00 0.00 N ATOM 2692 CA LYS A 180 14.785 4.089 -6.115 1.00 0.00 C ATOM 2693 C LYS A 180 16.227 3.839 -6.563 1.00 0.00 C ATOM 2694 O LYS A 180 17.108 4.667 -6.327 1.00 0.00 O ATOM 2695 CB LYS A 180 14.403 3.083 -5.026 1.00 0.00 C ATOM 2696 CG LYS A 180 15.318 3.127 -3.810 1.00 0.00 C ATOM 2697 CD LYS A 180 15.001 2.009 -2.828 1.00 0.00 C ATOM 2698 CE LYS A 180 13.653 2.216 -2.158 1.00 0.00 C ATOM 2699 NZ LYS A 180 13.625 3.458 -1.337 1.00 0.00 N ATOM 0 H LYS A 180 13.139 3.279 -7.146 1.00 0.00 H new ATOM 0 HA LYS A 180 14.736 5.103 -5.718 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.379 3.276 -4.707 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.421 2.078 -5.448 1.00 0.00 H new ATOM 0 HG2 LYS A 180 16.356 3.045 -4.132 1.00 0.00 H new ATOM 0 HG3 LYS A 180 15.214 4.090 -3.311 1.00 0.00 H new ATOM 0 HD2 LYS A 180 15.004 1.053 -3.351 1.00 0.00 H new ATOM 0 HD3 LYS A 180 15.781 1.959 -2.069 1.00 0.00 H new ATOM 0 HE2 LYS A 180 12.874 2.266 -2.918 1.00 0.00 H new ATOM 0 HE3 LYS A 180 13.427 1.358 -1.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 12.810 3.429 -0.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 14.502 3.528 -0.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 13.543 4.285 -1.962 1.00 0.00 H new ATOM 2713 N MET A 181 16.463 2.700 -7.206 1.00 0.00 N ATOM 2714 CA MET A 181 17.807 2.330 -7.652 1.00 0.00 C ATOM 2715 C MET A 181 18.384 3.314 -8.671 1.00 0.00 C ATOM 2716 O MET A 181 19.584 3.284 -8.948 1.00 0.00 O ATOM 2717 CB MET A 181 17.795 0.922 -8.242 1.00 0.00 C ATOM 2718 CG MET A 181 17.216 -0.123 -7.303 1.00 0.00 C ATOM 2719 SD MET A 181 18.181 -0.309 -5.792 1.00 0.00 S ATOM 2720 CE MET A 181 17.139 -1.431 -4.863 1.00 0.00 C ATOM 0 H MET A 181 15.742 2.015 -7.431 1.00 0.00 H new ATOM 0 HA MET A 181 18.452 2.361 -6.774 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.217 0.929 -9.166 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.814 0.638 -8.505 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.194 0.153 -7.045 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.167 -1.082 -7.819 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.602 -1.644 -3.899 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.163 -0.973 -4.704 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.017 -2.360 -5.420 1.00 0.00 H new ATOM 2730 N SER A 182 17.544 4.180 -9.232 1.00 0.00 N ATOM 2731 CA SER A 182 18.015 5.152 -10.218 1.00 0.00 C ATOM 2732 C SER A 182 18.615 6.377 -9.536 1.00 0.00 C ATOM 2733 O SER A 182 19.613 6.928 -9.998 1.00 0.00 O ATOM 2734 CB SER A 182 16.878 5.581 -11.149 1.00 0.00 C ATOM 2735 OG SER A 182 15.910 6.345 -10.455 1.00 0.00 O ATOM 0 H SER A 182 16.546 4.230 -9.025 1.00 0.00 H new ATOM 0 HA SER A 182 18.791 4.668 -10.811 1.00 0.00 H new ATOM 0 HB2 SER A 182 17.282 6.165 -11.976 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.407 4.699 -11.582 1.00 0.00 H new ATOM 0 HG SER A 182 15.772 5.965 -9.562 1.00 0.00 H new