USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1267 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 36 SER OG : rot -156:sc= 1.33 USER MOD Set 1.2: A 188 TYR OH : rot 38:sc= 1.53 USER MOD Set 2.1: A 176 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 180 THR OG1 : rot 78:sc= 0.82 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -5.74! C(o=-5.7!,f=-9.4!) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 158:sc= -0.0764 (180deg=-0.678) USER MOD Single : A 42 TYR OH : rot 150:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -3.64! C(o=-3.6!,f=-5!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -1.91 K(o=-1.9,f=-4.2!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.153 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.776 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.561 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -155:sc= -0.389 (180deg=-2.13!) USER MOD Single : A 104 LYS NZ :NH3+ -158:sc= -0.0555 (180deg=-0.504) USER MOD Single : A 105 THR OG1 : rot 76:sc= 1.06 USER MOD Single : A 107 ASN : amide:sc= -5.69! C(o=-5.7!,f=-20!) USER MOD Single : A 110 SER OG : rot -170:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc=-0.00977 K(o=-0.0098,f=-0.77) USER MOD Single : A 120 ASN : amide:sc= -3.35! C(o=-3.3!,f=-8.8!) USER MOD Single : A 129 GLN : amide:sc= 0.613 K(o=0.61,f=-0.34) USER MOD Single : A 131 TYR OH : rot 180:sc= -0.0834 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot -122:sc= 1.23 USER MOD Single : A 143 ASN : amide:sc= -2.23! C(o=-2.2!,f=-3.8!) USER MOD Single : A 147 HIS : no HD1:sc= -1.53 K(o=-1.5,f=-4.1!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 150:sc= -0.0218 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -2.16 K(o=-2.2,f=-2.8) USER MOD Single : A 158 LYS NZ :NH3+ -163:sc= -0.0197 (180deg=-0.409) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot -7:sc= 0.842 USER MOD Single : A 166 THR OG1 : rot -150:sc= -0.43 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot -24:sc= 0.461 USER MOD Single : A 186 HIS : no HD1:sc= -0.305 X(o=-0.31,f=-0.095) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 17.287 -33.928 9.183 1.00 0.00 N ATOM 2 CA GLY A 19 18.285 -33.477 10.194 1.00 0.00 C ATOM 3 C GLY A 19 18.982 -32.214 9.693 1.00 0.00 C ATOM 4 O GLY A 19 20.210 -32.148 9.652 1.00 0.00 O ATOM 0 HA2 GLY A 19 17.791 -33.280 11.145 1.00 0.00 H new ATOM 0 HA3 GLY A 19 19.018 -34.263 10.373 1.00 0.00 H new ATOM 10 N PRO A 20 18.222 -31.221 9.312 1.00 0.00 N ATOM 11 CA PRO A 20 18.771 -29.927 8.800 1.00 0.00 C ATOM 12 C PRO A 20 19.561 -29.173 9.872 1.00 0.00 C ATOM 13 O PRO A 20 19.240 -29.243 11.058 1.00 0.00 O ATOM 14 CB PRO A 20 17.517 -29.145 8.366 1.00 0.00 C ATOM 15 CG PRO A 20 16.395 -29.745 9.154 1.00 0.00 C ATOM 16 CD PRO A 20 16.750 -31.219 9.332 1.00 0.00 C ATOM 0 HA PRO A 20 19.482 -30.072 7.986 1.00 0.00 H new ATOM 0 HB2 PRO A 20 17.623 -28.081 8.577 1.00 0.00 H new ATOM 0 HB3 PRO A 20 17.343 -29.242 7.294 1.00 0.00 H new ATOM 0 HG2 PRO A 20 16.287 -29.250 10.119 1.00 0.00 H new ATOM 0 HG3 PRO A 20 15.446 -29.632 8.630 1.00 0.00 H new ATOM 0 HD2 PRO A 20 16.360 -31.616 10.270 1.00 0.00 H new ATOM 0 HD3 PRO A 20 16.337 -31.831 8.531 1.00 0.00 H new ATOM 24 N LEU A 21 20.595 -28.448 9.440 1.00 0.00 N ATOM 25 CA LEU A 21 21.433 -27.672 10.357 1.00 0.00 C ATOM 26 C LEU A 21 21.601 -26.243 9.842 1.00 0.00 C ATOM 27 O LEU A 21 21.211 -25.926 8.718 1.00 0.00 O ATOM 28 CB LEU A 21 22.816 -28.338 10.538 1.00 0.00 C ATOM 29 CG LEU A 21 23.331 -28.955 9.219 1.00 0.00 C ATOM 30 CD1 LEU A 21 22.490 -30.188 8.805 1.00 0.00 C ATOM 31 CD2 LEU A 21 23.306 -27.897 8.105 1.00 0.00 C ATOM 0 H LEU A 21 20.872 -28.382 8.461 1.00 0.00 H new ATOM 0 HA LEU A 21 20.937 -27.643 11.327 1.00 0.00 H new ATOM 0 HB2 LEU A 21 23.532 -27.598 10.897 1.00 0.00 H new ATOM 0 HB3 LEU A 21 22.749 -29.114 11.301 1.00 0.00 H new ATOM 0 HG LEU A 21 24.356 -29.290 9.378 1.00 0.00 H new ATOM 0 HD11 LEU A 21 22.879 -30.598 7.873 1.00 0.00 H new ATOM 0 HD12 LEU A 21 22.547 -30.946 9.586 1.00 0.00 H new ATOM 0 HD13 LEU A 21 21.451 -29.889 8.664 1.00 0.00 H new ATOM 0 HD21 LEU A 21 23.670 -28.337 7.177 1.00 0.00 H new ATOM 0 HD22 LEU A 21 22.285 -27.543 7.962 1.00 0.00 H new ATOM 0 HD23 LEU A 21 23.945 -27.059 8.384 1.00 0.00 H new ATOM 43 N GLY A 22 22.182 -25.383 10.675 1.00 0.00 N ATOM 44 CA GLY A 22 22.399 -23.990 10.294 1.00 0.00 C ATOM 45 C GLY A 22 23.689 -23.843 9.494 1.00 0.00 C ATOM 46 O GLY A 22 24.374 -24.828 9.219 1.00 0.00 O ATOM 0 H GLY A 22 22.509 -25.623 11.611 1.00 0.00 H new ATOM 0 HA2 GLY A 22 21.556 -23.635 9.702 1.00 0.00 H new ATOM 0 HA3 GLY A 22 22.446 -23.367 11.187 1.00 0.00 H new ATOM 50 N SER A 23 24.018 -22.607 9.121 1.00 0.00 N ATOM 51 CA SER A 23 25.235 -22.342 8.350 1.00 0.00 C ATOM 52 C SER A 23 25.892 -21.046 8.814 1.00 0.00 C ATOM 53 O SER A 23 25.232 -20.168 9.372 1.00 0.00 O ATOM 54 CB SER A 23 24.894 -22.235 6.864 1.00 0.00 C ATOM 55 OG SER A 23 24.115 -21.067 6.642 1.00 0.00 O ATOM 0 H SER A 23 23.465 -21.778 9.337 1.00 0.00 H new ATOM 0 HA SER A 23 25.930 -23.166 8.508 1.00 0.00 H new ATOM 0 HB2 SER A 23 25.808 -22.194 6.272 1.00 0.00 H new ATOM 0 HB3 SER A 23 24.344 -23.119 6.541 1.00 0.00 H new ATOM 0 HG SER A 23 23.897 -20.996 5.689 1.00 0.00 H new ATOM 61 N CYS A 24 27.195 -20.933 8.578 1.00 0.00 N ATOM 62 CA CYS A 24 27.935 -19.740 8.973 1.00 0.00 C ATOM 63 C CYS A 24 27.417 -18.515 8.233 1.00 0.00 C ATOM 64 O CYS A 24 27.362 -17.417 8.789 1.00 0.00 O ATOM 65 CB CYS A 24 29.424 -19.927 8.678 1.00 0.00 C ATOM 66 SG CYS A 24 30.070 -21.295 9.671 1.00 0.00 S ATOM 0 H CYS A 24 27.758 -21.649 8.118 1.00 0.00 H new ATOM 0 HA CYS A 24 27.793 -19.587 10.043 1.00 0.00 H new ATOM 0 HB2 CYS A 24 29.572 -20.132 7.618 1.00 0.00 H new ATOM 0 HB3 CYS A 24 29.968 -19.010 8.905 1.00 0.00 H new ATOM 0 HG CYS A 24 31.335 -21.455 9.418 1.00 0.00 H new ATOM 72 N GLY A 25 27.038 -18.706 6.975 1.00 0.00 N ATOM 73 CA GLY A 25 26.528 -17.605 6.171 1.00 0.00 C ATOM 74 C GLY A 25 26.149 -18.078 4.772 1.00 0.00 C ATOM 75 O GLY A 25 26.152 -19.275 4.489 1.00 0.00 O ATOM 0 H GLY A 25 27.074 -19.605 6.494 1.00 0.00 H new ATOM 0 HA2 GLY A 25 25.657 -17.167 6.659 1.00 0.00 H new ATOM 0 HA3 GLY A 25 27.282 -16.821 6.102 1.00 0.00 H new ATOM 79 N GLY A 26 25.824 -17.127 3.900 1.00 0.00 N ATOM 80 CA GLY A 26 25.443 -17.454 2.528 1.00 0.00 C ATOM 81 C GLY A 26 25.724 -16.281 1.593 1.00 0.00 C ATOM 82 O GLY A 26 26.854 -15.799 1.511 1.00 0.00 O ATOM 0 H GLY A 26 25.817 -16.130 4.116 1.00 0.00 H new ATOM 0 HA2 GLY A 26 25.994 -18.332 2.192 1.00 0.00 H new ATOM 0 HA3 GLY A 26 24.384 -17.709 2.491 1.00 0.00 H new ATOM 86 N VAL A 27 24.688 -15.827 0.889 1.00 0.00 N ATOM 87 CA VAL A 27 24.822 -14.706 -0.045 1.00 0.00 C ATOM 88 C VAL A 27 23.720 -13.680 0.197 1.00 0.00 C ATOM 89 O VAL A 27 22.582 -14.039 0.502 1.00 0.00 O ATOM 90 CB VAL A 27 24.734 -15.216 -1.484 1.00 0.00 C ATOM 91 CG1 VAL A 27 23.334 -15.772 -1.744 1.00 0.00 C ATOM 92 CG2 VAL A 27 25.012 -14.064 -2.452 1.00 0.00 C ATOM 0 H VAL A 27 23.747 -16.217 0.946 1.00 0.00 H new ATOM 0 HA VAL A 27 25.791 -14.233 0.116 1.00 0.00 H new ATOM 0 HB VAL A 27 25.472 -16.004 -1.635 1.00 0.00 H new ATOM 0 HG11 VAL A 27 23.272 -16.135 -2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 27 23.135 -16.593 -1.055 1.00 0.00 H new ATOM 0 HG13 VAL A 27 22.596 -14.984 -1.593 1.00 0.00 H new ATOM 0 HG21 VAL A 27 24.949 -14.427 -3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 27 24.275 -13.276 -2.301 1.00 0.00 H new ATOM 0 HG23 VAL A 27 26.010 -13.667 -2.268 1.00 0.00 H new ATOM 102 N GLY A 28 24.062 -12.404 0.060 1.00 0.00 N ATOM 103 CA GLY A 28 23.089 -11.338 0.268 1.00 0.00 C ATOM 104 C GLY A 28 22.190 -11.176 -0.952 1.00 0.00 C ATOM 105 O GLY A 28 21.156 -11.834 -1.064 1.00 0.00 O ATOM 0 H GLY A 28 24.997 -12.084 -0.192 1.00 0.00 H new ATOM 0 HA2 GLY A 28 22.482 -11.561 1.145 1.00 0.00 H new ATOM 0 HA3 GLY A 28 23.608 -10.401 0.469 1.00 0.00 H new ATOM 109 N ILE A 29 22.591 -10.293 -1.868 1.00 0.00 N ATOM 110 CA ILE A 29 21.821 -10.043 -3.089 1.00 0.00 C ATOM 111 C ILE A 29 22.703 -10.149 -4.326 1.00 0.00 C ATOM 112 O ILE A 29 23.929 -10.204 -4.228 1.00 0.00 O ATOM 113 CB ILE A 29 21.179 -8.655 -3.033 1.00 0.00 C ATOM 114 CG1 ILE A 29 22.265 -7.577 -2.902 1.00 0.00 C ATOM 115 CG2 ILE A 29 20.236 -8.580 -1.831 1.00 0.00 C ATOM 116 CD1 ILE A 29 21.618 -6.191 -2.952 1.00 0.00 C ATOM 0 H ILE A 29 23.444 -9.739 -1.788 1.00 0.00 H new ATOM 0 HA ILE A 29 21.041 -10.802 -3.155 1.00 0.00 H new ATOM 0 HB ILE A 29 20.618 -8.483 -3.951 1.00 0.00 H new ATOM 0 HG12 ILE A 29 22.807 -7.703 -1.965 1.00 0.00 H new ATOM 0 HG13 ILE A 29 22.993 -7.679 -3.707 1.00 0.00 H new ATOM 0 HG21 ILE A 29 19.778 -7.592 -1.789 1.00 0.00 H new ATOM 0 HG22 ILE A 29 19.458 -9.337 -1.931 1.00 0.00 H new ATOM 0 HG23 ILE A 29 20.799 -8.758 -0.915 1.00 0.00 H new ATOM 0 HD11 ILE A 29 22.389 -5.426 -2.859 1.00 0.00 H new ATOM 0 HD12 ILE A 29 21.096 -6.067 -3.901 1.00 0.00 H new ATOM 0 HD13 ILE A 29 20.907 -6.091 -2.132 1.00 0.00 H new ATOM 128 N ALA A 30 22.062 -10.178 -5.493 1.00 0.00 N ATOM 129 CA ALA A 30 22.774 -10.276 -6.767 1.00 0.00 C ATOM 130 C ALA A 30 22.575 -9.004 -7.585 1.00 0.00 C ATOM 131 O ALA A 30 23.394 -8.086 -7.532 1.00 0.00 O ATOM 132 CB ALA A 30 22.245 -11.476 -7.549 1.00 0.00 C ATOM 0 H ALA A 30 21.047 -10.135 -5.583 1.00 0.00 H new ATOM 0 HA ALA A 30 23.839 -10.403 -6.571 1.00 0.00 H new ATOM 0 HB1 ALA A 30 22.773 -11.552 -8.499 1.00 0.00 H new ATOM 0 HB2 ALA A 30 22.405 -12.386 -6.971 1.00 0.00 H new ATOM 0 HB3 ALA A 30 21.179 -11.347 -7.736 1.00 0.00 H new ATOM 138 N SER A 31 21.478 -8.956 -8.344 1.00 0.00 N ATOM 139 CA SER A 31 21.167 -7.791 -9.178 1.00 0.00 C ATOM 140 C SER A 31 19.782 -7.246 -8.841 1.00 0.00 C ATOM 141 O SER A 31 18.862 -8.005 -8.535 1.00 0.00 O ATOM 142 CB SER A 31 21.211 -8.186 -10.653 1.00 0.00 C ATOM 143 OG SER A 31 22.498 -8.706 -10.962 1.00 0.00 O ATOM 0 H SER A 31 20.791 -9.708 -8.399 1.00 0.00 H new ATOM 0 HA SER A 31 21.909 -7.017 -8.982 1.00 0.00 H new ATOM 0 HB2 SER A 31 20.444 -8.931 -10.865 1.00 0.00 H new ATOM 0 HB3 SER A 31 20.996 -7.321 -11.280 1.00 0.00 H new ATOM 0 HG SER A 31 22.529 -8.962 -11.907 1.00 0.00 H new ATOM 149 N LEU A 32 19.640 -5.923 -8.903 1.00 0.00 N ATOM 150 CA LEU A 32 18.361 -5.270 -8.609 1.00 0.00 C ATOM 151 C LEU A 32 17.651 -4.886 -9.903 1.00 0.00 C ATOM 152 O LEU A 32 18.289 -4.503 -10.883 1.00 0.00 O ATOM 153 CB LEU A 32 18.596 -4.010 -7.771 1.00 0.00 C ATOM 154 CG LEU A 32 19.402 -4.356 -6.512 1.00 0.00 C ATOM 155 CD1 LEU A 32 19.584 -3.088 -5.675 1.00 0.00 C ATOM 156 CD2 LEU A 32 18.658 -5.416 -5.683 1.00 0.00 C ATOM 0 H LEU A 32 20.392 -5.281 -9.154 1.00 0.00 H new ATOM 0 HA LEU A 32 17.738 -5.969 -8.051 1.00 0.00 H new ATOM 0 HB2 LEU A 32 19.131 -3.266 -8.361 1.00 0.00 H new ATOM 0 HB3 LEU A 32 17.640 -3.567 -7.490 1.00 0.00 H new ATOM 0 HG LEU A 32 20.374 -4.754 -6.802 1.00 0.00 H new ATOM 0 HD11 LEU A 32 20.156 -3.323 -4.777 1.00 0.00 H new ATOM 0 HD12 LEU A 32 20.119 -2.340 -6.260 1.00 0.00 H new ATOM 0 HD13 LEU A 32 18.607 -2.697 -5.391 1.00 0.00 H new ATOM 0 HD21 LEU A 32 19.239 -5.654 -4.792 1.00 0.00 H new ATOM 0 HD22 LEU A 32 17.683 -5.029 -5.388 1.00 0.00 H new ATOM 0 HD23 LEU A 32 18.524 -6.318 -6.281 1.00 0.00 H new ATOM 168 N GLN A 33 16.322 -4.992 -9.897 1.00 0.00 N ATOM 169 CA GLN A 33 15.517 -4.654 -11.074 1.00 0.00 C ATOM 170 C GLN A 33 14.749 -3.360 -10.841 1.00 0.00 C ATOM 171 O GLN A 33 14.458 -2.993 -9.703 1.00 0.00 O ATOM 172 CB GLN A 33 14.530 -5.786 -11.372 1.00 0.00 C ATOM 173 CG GLN A 33 15.281 -6.977 -11.966 1.00 0.00 C ATOM 174 CD GLN A 33 16.333 -7.472 -10.980 1.00 0.00 C ATOM 175 OE1 GLN A 33 16.120 -7.429 -9.769 1.00 0.00 O ATOM 176 NE2 GLN A 33 17.463 -7.944 -11.431 1.00 0.00 N ATOM 0 H GLN A 33 15.780 -5.308 -9.093 1.00 0.00 H new ATOM 0 HA GLN A 33 16.186 -4.520 -11.924 1.00 0.00 H new ATOM 0 HB2 GLN A 33 14.018 -6.085 -10.458 1.00 0.00 H new ATOM 0 HB3 GLN A 33 13.765 -5.442 -12.068 1.00 0.00 H new ATOM 0 HG2 GLN A 33 14.581 -7.780 -12.198 1.00 0.00 H new ATOM 0 HG3 GLN A 33 15.756 -6.687 -12.903 1.00 0.00 H new ATOM 0 HE21 GLN A 33 17.637 -7.978 -12.436 1.00 0.00 H new ATOM 0 HE22 GLN A 33 18.172 -8.279 -10.779 1.00 0.00 H new ATOM 185 N ARG A 34 14.423 -2.668 -11.933 1.00 0.00 N ATOM 186 CA ARG A 34 13.685 -1.405 -11.854 1.00 0.00 C ATOM 187 C ARG A 34 12.440 -1.464 -12.731 1.00 0.00 C ATOM 188 O ARG A 34 12.455 -2.055 -13.810 1.00 0.00 O ATOM 189 CB ARG A 34 14.583 -0.254 -12.318 1.00 0.00 C ATOM 190 CG ARG A 34 14.875 -0.396 -13.814 1.00 0.00 C ATOM 191 CD ARG A 34 15.993 0.569 -14.210 1.00 0.00 C ATOM 192 NE ARG A 34 17.270 0.109 -13.673 1.00 0.00 N ATOM 193 CZ ARG A 34 17.980 -0.829 -14.292 1.00 0.00 C ATOM 194 NH1 ARG A 34 17.539 -1.354 -15.403 1.00 0.00 N ATOM 195 NH2 ARG A 34 19.117 -1.224 -13.790 1.00 0.00 N ATOM 0 H ARG A 34 14.658 -2.959 -12.882 1.00 0.00 H new ATOM 0 HA ARG A 34 13.382 -1.239 -10.820 1.00 0.00 H new ATOM 0 HB2 ARG A 34 14.096 0.701 -12.122 1.00 0.00 H new ATOM 0 HB3 ARG A 34 15.516 -0.258 -11.754 1.00 0.00 H new ATOM 0 HG2 ARG A 34 15.167 -1.421 -14.043 1.00 0.00 H new ATOM 0 HG3 ARG A 34 13.976 -0.184 -14.392 1.00 0.00 H new ATOM 0 HD2 ARG A 34 16.052 0.642 -15.296 1.00 0.00 H new ATOM 0 HD3 ARG A 34 15.771 1.568 -13.835 1.00 0.00 H new ATOM 0 HE ARG A 34 17.624 0.515 -12.807 1.00 0.00 H new ATOM 0 HH11 ARG A 34 16.650 -1.044 -15.796 1.00 0.00 H new ATOM 0 HH12 ARG A 34 18.083 -2.074 -15.878 1.00 0.00 H new ATOM 0 HH21 ARG A 34 19.462 -0.813 -12.922 1.00 0.00 H new ATOM 0 HH22 ARG A 34 19.662 -1.944 -14.265 1.00 0.00 H new ATOM 209 N TYR A 35 11.362 -0.838 -12.260 1.00 0.00 N ATOM 210 CA TYR A 35 10.102 -0.810 -13.005 1.00 0.00 C ATOM 211 C TYR A 35 9.583 0.618 -13.099 1.00 0.00 C ATOM 212 O TYR A 35 9.669 1.380 -12.137 1.00 0.00 O ATOM 213 CB TYR A 35 9.059 -1.685 -12.305 1.00 0.00 C ATOM 214 CG TYR A 35 7.816 -1.766 -13.158 1.00 0.00 C ATOM 215 CD1 TYR A 35 7.721 -2.732 -14.166 1.00 0.00 C ATOM 216 CD2 TYR A 35 6.759 -0.874 -12.942 1.00 0.00 C ATOM 217 CE1 TYR A 35 6.570 -2.807 -14.958 1.00 0.00 C ATOM 218 CE2 TYR A 35 5.607 -0.949 -13.733 1.00 0.00 C ATOM 219 CZ TYR A 35 5.512 -1.916 -14.742 1.00 0.00 C ATOM 220 OH TYR A 35 4.376 -1.990 -15.522 1.00 0.00 O ATOM 0 H TYR A 35 11.335 -0.344 -11.368 1.00 0.00 H new ATOM 0 HA TYR A 35 10.281 -1.195 -14.009 1.00 0.00 H new ATOM 0 HB2 TYR A 35 9.462 -2.683 -12.134 1.00 0.00 H new ATOM 0 HB3 TYR A 35 8.816 -1.268 -11.328 1.00 0.00 H new ATOM 0 HD1 TYR A 35 8.537 -3.420 -14.333 1.00 0.00 H new ATOM 0 HD2 TYR A 35 6.833 -0.128 -12.165 1.00 0.00 H new ATOM 0 HE1 TYR A 35 6.498 -3.552 -15.736 1.00 0.00 H new ATOM 0 HE2 TYR A 35 4.791 -0.261 -13.566 1.00 0.00 H new ATOM 0 HH TYR A 35 3.740 -1.300 -15.239 1.00 0.00 H new ATOM 230 N SER A 36 9.049 0.979 -14.263 1.00 0.00 N ATOM 231 CA SER A 36 8.522 2.326 -14.469 1.00 0.00 C ATOM 232 C SER A 36 7.374 2.306 -15.471 1.00 0.00 C ATOM 233 O SER A 36 7.346 1.482 -16.384 1.00 0.00 O ATOM 234 CB SER A 36 9.632 3.244 -14.979 1.00 0.00 C ATOM 235 OG SER A 36 9.182 4.590 -14.935 1.00 0.00 O ATOM 0 H SER A 36 8.970 0.363 -15.072 1.00 0.00 H new ATOM 0 HA SER A 36 8.148 2.701 -13.516 1.00 0.00 H new ATOM 0 HB2 SER A 36 10.527 3.127 -14.368 1.00 0.00 H new ATOM 0 HB3 SER A 36 9.905 2.972 -15.999 1.00 0.00 H new ATOM 0 HG SER A 36 9.684 5.124 -15.586 1.00 0.00 H new ATOM 241 N ASP A 37 6.423 3.223 -15.290 1.00 0.00 N ATOM 242 CA ASP A 37 5.265 3.312 -16.182 1.00 0.00 C ATOM 243 C ASP A 37 4.951 4.767 -16.504 1.00 0.00 C ATOM 244 O ASP A 37 4.692 5.568 -15.605 1.00 0.00 O ATOM 245 CB ASP A 37 4.049 2.675 -15.514 1.00 0.00 C ATOM 246 CG ASP A 37 2.930 2.491 -16.533 1.00 0.00 C ATOM 247 OD1 ASP A 37 3.169 2.758 -17.700 1.00 0.00 O ATOM 248 OD2 ASP A 37 1.851 2.087 -16.133 1.00 0.00 O ATOM 0 H ASP A 37 6.431 3.912 -14.538 1.00 0.00 H new ATOM 0 HA ASP A 37 5.500 2.784 -17.106 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.323 1.711 -15.085 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.704 3.303 -14.693 1.00 0.00 H new ATOM 253 N THR A 38 4.970 5.103 -17.788 1.00 0.00 N ATOM 254 CA THR A 38 4.678 6.466 -18.209 1.00 0.00 C ATOM 255 C THR A 38 3.196 6.778 -18.020 1.00 0.00 C ATOM 256 O THR A 38 2.823 7.913 -17.724 1.00 0.00 O ATOM 257 CB THR A 38 5.058 6.649 -19.680 1.00 0.00 C ATOM 258 OG1 THR A 38 4.227 5.825 -20.486 1.00 0.00 O ATOM 259 CG2 THR A 38 6.522 6.257 -19.885 1.00 0.00 C ATOM 0 H THR A 38 5.182 4.457 -18.548 1.00 0.00 H new ATOM 0 HA THR A 38 5.263 7.151 -17.595 1.00 0.00 H new ATOM 0 HB THR A 38 4.922 7.693 -19.964 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.467 5.941 -21.429 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.790 6.388 -20.933 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.158 6.889 -19.266 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.662 5.214 -19.602 1.00 0.00 H new ATOM 267 N LYS A 39 2.355 5.762 -18.199 1.00 0.00 N ATOM 268 CA LYS A 39 0.915 5.940 -18.050 1.00 0.00 C ATOM 269 C LYS A 39 0.560 6.364 -16.628 1.00 0.00 C ATOM 270 O LYS A 39 -0.197 7.313 -16.427 1.00 0.00 O ATOM 271 CB LYS A 39 0.193 4.632 -18.381 1.00 0.00 C ATOM 272 CG LYS A 39 0.413 4.276 -19.853 1.00 0.00 C ATOM 273 CD LYS A 39 -0.404 3.030 -20.202 1.00 0.00 C ATOM 274 CE LYS A 39 -0.102 2.604 -21.640 1.00 0.00 C ATOM 275 NZ LYS A 39 1.336 2.234 -21.758 1.00 0.00 N ATOM 0 H LYS A 39 2.644 4.815 -18.445 1.00 0.00 H new ATOM 0 HA LYS A 39 0.598 6.724 -18.738 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.565 3.830 -17.744 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.873 4.733 -18.177 1.00 0.00 H new ATOM 0 HG2 LYS A 39 0.115 5.110 -20.489 1.00 0.00 H new ATOM 0 HG3 LYS A 39 1.471 4.095 -20.041 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -0.162 2.220 -19.514 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -1.468 3.237 -20.089 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -0.730 1.758 -21.919 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -0.337 3.416 -22.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 1.468 1.612 -22.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 1.907 3.095 -21.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 1.638 1.737 -20.896 1.00 0.00 H new ATOM 289 N ASP A 40 1.110 5.655 -15.643 1.00 0.00 N ATOM 290 CA ASP A 40 0.839 5.970 -14.240 1.00 0.00 C ATOM 291 C ASP A 40 1.833 7.000 -13.715 1.00 0.00 C ATOM 292 O ASP A 40 1.572 7.678 -12.721 1.00 0.00 O ATOM 293 CB ASP A 40 0.924 4.698 -13.396 1.00 0.00 C ATOM 294 CG ASP A 40 -0.205 3.746 -13.777 1.00 0.00 C ATOM 295 OD1 ASP A 40 -1.140 4.197 -14.417 1.00 0.00 O ATOM 296 OD2 ASP A 40 -0.116 2.583 -13.423 1.00 0.00 O ATOM 0 H ASP A 40 1.740 4.866 -15.787 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.165 6.388 -14.170 1.00 0.00 H new ATOM 0 HB2 ASP A 40 1.888 4.213 -13.550 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.858 4.949 -12.337 1.00 0.00 H new ATOM 301 N GLY A 41 2.969 7.120 -14.392 1.00 0.00 N ATOM 302 CA GLY A 41 3.986 8.076 -13.992 1.00 0.00 C ATOM 303 C GLY A 41 4.604 7.701 -12.650 1.00 0.00 C ATOM 304 O GLY A 41 4.832 8.568 -11.812 1.00 0.00 O ATOM 0 H GLY A 41 3.205 6.568 -15.217 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.765 8.121 -14.753 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.546 9.071 -13.927 1.00 0.00 H new ATOM 308 N TYR A 42 4.881 6.407 -12.445 1.00 0.00 N ATOM 309 CA TYR A 42 5.485 5.954 -11.187 1.00 0.00 C ATOM 310 C TYR A 42 6.507 4.849 -11.447 1.00 0.00 C ATOM 311 O TYR A 42 6.386 4.091 -12.410 1.00 0.00 O ATOM 312 CB TYR A 42 4.387 5.478 -10.208 1.00 0.00 C ATOM 313 CG TYR A 42 4.052 4.015 -10.430 1.00 0.00 C ATOM 314 CD1 TYR A 42 3.886 3.521 -11.727 1.00 0.00 C ATOM 315 CD2 TYR A 42 3.918 3.156 -9.331 1.00 0.00 C ATOM 316 CE1 TYR A 42 3.582 2.168 -11.928 1.00 0.00 C ATOM 317 CE2 TYR A 42 3.617 1.804 -9.532 1.00 0.00 C ATOM 318 CZ TYR A 42 3.450 1.310 -10.829 1.00 0.00 C ATOM 319 OH TYR A 42 3.155 -0.023 -11.026 1.00 0.00 O ATOM 0 H TYR A 42 4.700 5.666 -13.122 1.00 0.00 H new ATOM 0 HA TYR A 42 6.010 6.792 -10.729 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.722 5.625 -9.181 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.490 6.083 -10.340 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.992 4.182 -12.574 1.00 0.00 H new ATOM 0 HD2 TYR A 42 4.047 3.537 -8.329 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.450 1.787 -12.930 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.514 1.142 -8.685 1.00 0.00 H new ATOM 0 HH TYR A 42 3.549 -0.555 -10.304 1.00 0.00 H new ATOM 329 N GLU A 43 7.515 4.769 -10.580 1.00 0.00 N ATOM 330 CA GLU A 43 8.561 3.756 -10.718 1.00 0.00 C ATOM 331 C GLU A 43 9.116 3.363 -9.351 1.00 0.00 C ATOM 332 O GLU A 43 9.180 4.189 -8.440 1.00 0.00 O ATOM 333 CB GLU A 43 9.691 4.299 -11.596 1.00 0.00 C ATOM 334 CG GLU A 43 10.233 5.594 -10.989 1.00 0.00 C ATOM 335 CD GLU A 43 11.275 6.208 -11.916 1.00 0.00 C ATOM 336 OE1 GLU A 43 11.621 5.567 -12.895 1.00 0.00 O ATOM 337 OE2 GLU A 43 11.713 7.312 -11.634 1.00 0.00 O ATOM 0 H GLU A 43 7.630 5.390 -9.779 1.00 0.00 H new ATOM 0 HA GLU A 43 8.128 2.871 -11.184 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.489 3.561 -11.677 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.324 4.484 -12.606 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.417 6.299 -10.828 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.676 5.391 -10.014 1.00 0.00 H new ATOM 344 N PHE A 44 9.515 2.097 -9.213 1.00 0.00 N ATOM 345 CA PHE A 44 10.063 1.607 -7.945 1.00 0.00 C ATOM 346 C PHE A 44 11.133 0.544 -8.186 1.00 0.00 C ATOM 347 O PHE A 44 11.130 -0.136 -9.213 1.00 0.00 O ATOM 348 CB PHE A 44 8.940 1.008 -7.096 1.00 0.00 C ATOM 349 CG PHE A 44 8.391 -0.220 -7.784 1.00 0.00 C ATOM 350 CD1 PHE A 44 7.398 -0.089 -8.762 1.00 0.00 C ATOM 351 CD2 PHE A 44 8.876 -1.489 -7.444 1.00 0.00 C ATOM 352 CE1 PHE A 44 6.891 -1.226 -9.401 1.00 0.00 C ATOM 353 CE2 PHE A 44 8.367 -2.627 -8.084 1.00 0.00 C ATOM 354 CZ PHE A 44 7.375 -2.495 -9.061 1.00 0.00 C ATOM 0 H PHE A 44 9.470 1.398 -9.955 1.00 0.00 H new ATOM 0 HA PHE A 44 10.518 2.448 -7.422 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.317 0.746 -6.107 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.147 1.742 -6.951 1.00 0.00 H new ATOM 0 HD1 PHE A 44 7.023 0.890 -9.023 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.642 -1.591 -6.689 1.00 0.00 H new ATOM 0 HE1 PHE A 44 6.126 -1.125 -10.157 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.741 -3.606 -7.823 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.982 -3.372 -9.553 1.00 0.00 H new ATOM 364 N LEU A 45 12.044 0.400 -7.221 1.00 0.00 N ATOM 365 CA LEU A 45 13.120 -0.593 -7.313 1.00 0.00 C ATOM 366 C LEU A 45 12.745 -1.847 -6.528 1.00 0.00 C ATOM 367 O LEU A 45 12.154 -1.762 -5.451 1.00 0.00 O ATOM 368 CB LEU A 45 14.427 -0.022 -6.742 1.00 0.00 C ATOM 369 CG LEU A 45 15.024 1.041 -7.682 1.00 0.00 C ATOM 370 CD1 LEU A 45 15.469 0.399 -9.011 1.00 0.00 C ATOM 371 CD2 LEU A 45 13.989 2.143 -7.954 1.00 0.00 C ATOM 0 H LEU A 45 12.059 0.957 -6.367 1.00 0.00 H new ATOM 0 HA LEU A 45 13.262 -0.844 -8.364 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.238 0.419 -5.763 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.146 -0.828 -6.596 1.00 0.00 H new ATOM 0 HG LEU A 45 15.896 1.481 -7.198 1.00 0.00 H new ATOM 0 HD11 LEU A 45 15.888 1.165 -9.663 1.00 0.00 H new ATOM 0 HD12 LEU A 45 16.224 -0.362 -8.813 1.00 0.00 H new ATOM 0 HD13 LEU A 45 14.610 -0.061 -9.498 1.00 0.00 H new ATOM 0 HD21 LEU A 45 14.420 2.891 -8.620 1.00 0.00 H new ATOM 0 HD22 LEU A 45 13.107 1.706 -8.422 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.705 2.615 -7.014 1.00 0.00 H new ATOM 383 N TYR A 46 13.100 -3.013 -7.069 1.00 0.00 N ATOM 384 CA TYR A 46 12.802 -4.280 -6.400 1.00 0.00 C ATOM 385 C TYR A 46 13.848 -5.339 -6.774 1.00 0.00 C ATOM 386 O TYR A 46 14.366 -5.329 -7.891 1.00 0.00 O ATOM 387 CB TYR A 46 11.403 -4.763 -6.799 1.00 0.00 C ATOM 388 CG TYR A 46 11.367 -5.082 -8.277 1.00 0.00 C ATOM 389 CD1 TYR A 46 11.446 -4.047 -9.218 1.00 0.00 C ATOM 390 CD2 TYR A 46 11.248 -6.410 -8.707 1.00 0.00 C ATOM 391 CE1 TYR A 46 11.408 -4.341 -10.587 1.00 0.00 C ATOM 392 CE2 TYR A 46 11.209 -6.703 -10.075 1.00 0.00 C ATOM 393 CZ TYR A 46 11.290 -5.669 -11.015 1.00 0.00 C ATOM 394 OH TYR A 46 11.252 -5.957 -12.363 1.00 0.00 O ATOM 0 H TYR A 46 13.589 -3.107 -7.959 1.00 0.00 H new ATOM 0 HA TYR A 46 12.833 -4.124 -5.322 1.00 0.00 H new ATOM 0 HB2 TYR A 46 11.136 -5.648 -6.221 1.00 0.00 H new ATOM 0 HB3 TYR A 46 10.664 -3.996 -6.566 1.00 0.00 H new ATOM 0 HD1 TYR A 46 11.536 -3.023 -8.888 1.00 0.00 H new ATOM 0 HD2 TYR A 46 11.186 -7.208 -7.982 1.00 0.00 H new ATOM 0 HE1 TYR A 46 11.470 -3.543 -11.312 1.00 0.00 H new ATOM 0 HE2 TYR A 46 11.116 -7.727 -10.405 1.00 0.00 H new ATOM 0 HH TYR A 46 11.169 -6.925 -12.488 1.00 0.00 H new ATOM 404 N PRO A 47 14.177 -6.243 -5.874 1.00 0.00 N ATOM 405 CA PRO A 47 15.193 -7.310 -6.141 1.00 0.00 C ATOM 406 C PRO A 47 14.692 -8.353 -7.143 1.00 0.00 C ATOM 407 O PRO A 47 13.489 -8.496 -7.360 1.00 0.00 O ATOM 408 CB PRO A 47 15.436 -7.932 -4.757 1.00 0.00 C ATOM 409 CG PRO A 47 14.165 -7.699 -4.008 1.00 0.00 C ATOM 410 CD PRO A 47 13.625 -6.358 -4.507 1.00 0.00 C ATOM 0 HA PRO A 47 16.100 -6.910 -6.595 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.660 -8.996 -4.835 1.00 0.00 H new ATOM 0 HB3 PRO A 47 16.283 -7.463 -4.255 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.450 -8.501 -4.192 1.00 0.00 H new ATOM 0 HG3 PRO A 47 14.344 -7.673 -2.933 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.535 -6.343 -4.513 1.00 0.00 H new ATOM 0 HD3 PRO A 47 13.952 -5.534 -3.873 1.00 0.00 H new ATOM 418 N ASN A 48 15.630 -9.078 -7.745 1.00 0.00 N ATOM 419 CA ASN A 48 15.289 -10.109 -8.720 1.00 0.00 C ATOM 420 C ASN A 48 14.615 -11.296 -8.037 1.00 0.00 C ATOM 421 O ASN A 48 14.735 -11.476 -6.825 1.00 0.00 O ATOM 422 CB ASN A 48 16.551 -10.585 -9.442 1.00 0.00 C ATOM 423 CG ASN A 48 17.509 -11.247 -8.456 1.00 0.00 C ATOM 424 OD1 ASN A 48 17.084 -11.996 -7.576 1.00 0.00 O ATOM 425 ND2 ASN A 48 18.788 -11.011 -8.549 1.00 0.00 N ATOM 0 H ASN A 48 16.630 -8.971 -7.575 1.00 0.00 H new ATOM 0 HA ASN A 48 14.596 -9.679 -9.443 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.284 -11.290 -10.229 1.00 0.00 H new ATOM 0 HB3 ASN A 48 17.042 -9.740 -9.925 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.436 -11.447 -7.893 1.00 0.00 H new ATOM 0 HD22 ASN A 48 19.140 -10.391 -9.278 1.00 0.00 H new ATOM 432 N GLY A 49 13.911 -12.106 -8.825 1.00 0.00 N ATOM 433 CA GLY A 49 13.221 -13.284 -8.296 1.00 0.00 C ATOM 434 C GLY A 49 11.738 -13.006 -8.075 1.00 0.00 C ATOM 435 O GLY A 49 10.994 -13.884 -7.638 1.00 0.00 O ATOM 0 H GLY A 49 13.802 -11.970 -9.830 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.337 -14.118 -8.989 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.681 -13.585 -7.355 1.00 0.00 H new ATOM 439 N TRP A 50 11.308 -11.785 -8.389 1.00 0.00 N ATOM 440 CA TRP A 50 9.902 -11.411 -8.226 1.00 0.00 C ATOM 441 C TRP A 50 9.137 -11.690 -9.516 1.00 0.00 C ATOM 442 O TRP A 50 9.652 -11.470 -10.612 1.00 0.00 O ATOM 443 CB TRP A 50 9.779 -9.922 -7.882 1.00 0.00 C ATOM 444 CG TRP A 50 10.200 -9.675 -6.466 1.00 0.00 C ATOM 445 CD1 TRP A 50 10.943 -10.513 -5.703 1.00 0.00 C ATOM 446 CD2 TRP A 50 9.908 -8.517 -5.634 1.00 0.00 C ATOM 447 NE1 TRP A 50 11.125 -9.939 -4.458 1.00 0.00 N ATOM 448 CE2 TRP A 50 10.505 -8.708 -4.367 1.00 0.00 C ATOM 449 CE3 TRP A 50 9.188 -7.332 -5.858 1.00 0.00 C ATOM 450 CZ2 TRP A 50 10.391 -7.753 -3.355 1.00 0.00 C ATOM 451 CZ3 TRP A 50 9.070 -6.371 -4.845 1.00 0.00 C ATOM 452 CH2 TRP A 50 9.671 -6.579 -3.595 1.00 0.00 C ATOM 0 H TRP A 50 11.905 -11.043 -8.754 1.00 0.00 H new ATOM 0 HA TRP A 50 9.482 -12.003 -7.413 1.00 0.00 H new ATOM 0 HB2 TRP A 50 10.398 -9.334 -8.560 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.749 -9.594 -8.024 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.330 -11.472 -6.016 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.652 -10.372 -3.700 1.00 0.00 H new ATOM 0 HE3 TRP A 50 8.722 -7.160 -6.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 10.855 -7.920 -2.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 8.513 -5.464 -5.028 1.00 0.00 H new ATOM 0 HH2 TRP A 50 9.578 -5.833 -2.819 1.00 0.00 H new ATOM 463 N ILE A 51 7.901 -12.173 -9.380 1.00 0.00 N ATOM 464 CA ILE A 51 7.062 -12.478 -10.543 1.00 0.00 C ATOM 465 C ILE A 51 5.836 -11.568 -10.560 1.00 0.00 C ATOM 466 O ILE A 51 5.112 -11.461 -9.570 1.00 0.00 O ATOM 467 CB ILE A 51 6.613 -13.953 -10.505 1.00 0.00 C ATOM 468 CG1 ILE A 51 6.176 -14.344 -9.067 1.00 0.00 C ATOM 469 CG2 ILE A 51 7.757 -14.856 -10.989 1.00 0.00 C ATOM 470 CD1 ILE A 51 7.359 -14.873 -8.237 1.00 0.00 C ATOM 0 H ILE A 51 7.459 -12.361 -8.480 1.00 0.00 H new ATOM 0 HA ILE A 51 7.647 -12.307 -11.447 1.00 0.00 H new ATOM 0 HB ILE A 51 5.759 -14.085 -11.169 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.742 -13.476 -8.570 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.398 -15.105 -9.117 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.436 -15.897 -10.961 1.00 0.00 H new ATOM 0 HG22 ILE A 51 8.026 -14.587 -12.011 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.623 -14.726 -10.340 1.00 0.00 H new ATOM 0 HD11 ILE A 51 7.013 -15.136 -7.237 1.00 0.00 H new ATOM 0 HD12 ILE A 51 7.777 -15.756 -8.721 1.00 0.00 H new ATOM 0 HD13 ILE A 51 8.126 -14.102 -8.165 1.00 0.00 H new ATOM 482 N GLY A 52 5.607 -10.916 -11.699 1.00 0.00 N ATOM 483 CA GLY A 52 4.464 -10.018 -11.850 1.00 0.00 C ATOM 484 C GLY A 52 3.318 -10.725 -12.563 1.00 0.00 C ATOM 485 O GLY A 52 3.536 -11.443 -13.540 1.00 0.00 O ATOM 0 H GLY A 52 6.196 -10.993 -12.528 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.133 -9.674 -10.870 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.761 -9.134 -12.415 1.00 0.00 H new ATOM 489 N VAL A 53 2.097 -10.521 -12.071 1.00 0.00 N ATOM 490 CA VAL A 53 0.915 -11.146 -12.669 1.00 0.00 C ATOM 491 C VAL A 53 -0.158 -10.100 -12.954 1.00 0.00 C ATOM 492 O VAL A 53 -0.358 -9.174 -12.168 1.00 0.00 O ATOM 493 CB VAL A 53 0.353 -12.205 -11.717 1.00 0.00 C ATOM 494 CG1 VAL A 53 1.442 -13.230 -11.394 1.00 0.00 C ATOM 495 CG2 VAL A 53 -0.109 -11.533 -10.420 1.00 0.00 C ATOM 0 H VAL A 53 1.899 -9.931 -11.263 1.00 0.00 H new ATOM 0 HA VAL A 53 1.209 -11.615 -13.608 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.492 -12.705 -12.191 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.042 -13.984 -10.716 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.775 -13.709 -12.315 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.286 -12.728 -10.921 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.509 -12.287 -9.742 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.737 -11.033 -9.948 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.884 -10.800 -10.646 1.00 0.00 H new ATOM 505 N ASP A 54 -0.849 -10.257 -14.081 1.00 0.00 N ATOM 506 CA ASP A 54 -1.906 -9.323 -14.463 1.00 0.00 C ATOM 507 C ASP A 54 -3.238 -9.756 -13.867 1.00 0.00 C ATOM 508 O ASP A 54 -3.706 -10.870 -14.101 1.00 0.00 O ATOM 509 CB ASP A 54 -2.026 -9.250 -15.981 1.00 0.00 C ATOM 510 CG ASP A 54 -3.026 -8.170 -16.377 1.00 0.00 C ATOM 511 OD1 ASP A 54 -2.632 -7.017 -16.436 1.00 0.00 O ATOM 512 OD2 ASP A 54 -4.173 -8.511 -16.615 1.00 0.00 O ATOM 0 H ASP A 54 -0.697 -11.018 -14.743 1.00 0.00 H new ATOM 0 HA ASP A 54 -1.647 -8.337 -14.077 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -1.052 -9.033 -16.420 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -2.346 -10.215 -16.375 1.00 0.00 H new ATOM 517 N VAL A 55 -3.838 -8.861 -13.094 1.00 0.00 N ATOM 518 CA VAL A 55 -5.125 -9.128 -12.445 1.00 0.00 C ATOM 519 C VAL A 55 -6.167 -8.097 -12.870 1.00 0.00 C ATOM 520 O VAL A 55 -7.058 -7.745 -12.097 1.00 0.00 O ATOM 521 CB VAL A 55 -4.948 -9.093 -10.927 1.00 0.00 C ATOM 522 CG1 VAL A 55 -4.179 -10.336 -10.473 1.00 0.00 C ATOM 523 CG2 VAL A 55 -4.157 -7.843 -10.540 1.00 0.00 C ATOM 0 H VAL A 55 -3.455 -7.936 -12.897 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.474 -10.115 -12.750 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.927 -9.074 -10.447 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.053 -10.311 -9.391 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -4.736 -11.230 -10.753 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.200 -10.353 -10.952 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.029 -7.814 -9.458 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.179 -7.868 -11.021 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.699 -6.955 -10.865 1.00 0.00 H new ATOM 533 N LYS A 56 -6.047 -7.616 -14.105 1.00 0.00 N ATOM 534 CA LYS A 56 -6.980 -6.626 -14.623 1.00 0.00 C ATOM 535 C LYS A 56 -8.419 -7.071 -14.394 1.00 0.00 C ATOM 536 O LYS A 56 -8.763 -8.235 -14.603 1.00 0.00 O ATOM 537 CB LYS A 56 -6.731 -6.405 -16.118 1.00 0.00 C ATOM 538 CG LYS A 56 -7.074 -7.678 -16.899 1.00 0.00 C ATOM 539 CD LYS A 56 -6.663 -7.501 -18.362 1.00 0.00 C ATOM 540 CE LYS A 56 -7.271 -8.625 -19.205 1.00 0.00 C ATOM 541 NZ LYS A 56 -6.963 -8.387 -20.644 1.00 0.00 N ATOM 0 H LYS A 56 -5.317 -7.895 -14.760 1.00 0.00 H new ATOM 0 HA LYS A 56 -6.820 -5.688 -14.091 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.337 -5.573 -16.477 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -5.688 -6.135 -16.286 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -6.558 -8.534 -16.465 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -8.143 -7.883 -16.832 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -7.001 -6.533 -18.731 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -5.577 -7.514 -18.449 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -6.870 -9.588 -18.890 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -8.350 -8.665 -19.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -7.375 -9.150 -21.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -7.366 -7.475 -20.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.932 -8.370 -20.780 1.00 0.00 H new ATOM 555 N GLY A 57 -9.252 -6.132 -13.963 1.00 0.00 N ATOM 556 CA GLY A 57 -10.661 -6.417 -13.699 1.00 0.00 C ATOM 557 C GLY A 57 -10.864 -6.835 -12.245 1.00 0.00 C ATOM 558 O GLY A 57 -11.970 -7.190 -11.838 1.00 0.00 O ATOM 0 H GLY A 57 -8.978 -5.165 -13.788 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -11.263 -5.534 -13.916 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.007 -7.210 -14.362 1.00 0.00 H new ATOM 562 N ALA A 58 -9.785 -6.787 -11.472 1.00 0.00 N ATOM 563 CA ALA A 58 -9.842 -7.159 -10.063 1.00 0.00 C ATOM 564 C ALA A 58 -10.428 -6.021 -9.232 1.00 0.00 C ATOM 565 O ALA A 58 -11.041 -5.100 -9.773 1.00 0.00 O ATOM 566 CB ALA A 58 -8.440 -7.504 -9.561 1.00 0.00 C ATOM 0 H ALA A 58 -8.863 -6.495 -11.796 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.486 -8.032 -9.958 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.489 -7.781 -8.508 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.042 -8.339 -10.138 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.788 -6.638 -9.679 1.00 0.00 H new ATOM 572 N SER A 59 -10.245 -6.089 -7.917 1.00 0.00 N ATOM 573 CA SER A 59 -10.768 -5.058 -7.030 1.00 0.00 C ATOM 574 C SER A 59 -10.442 -3.659 -7.589 1.00 0.00 C ATOM 575 O SER A 59 -9.326 -3.432 -8.050 1.00 0.00 O ATOM 576 CB SER A 59 -10.151 -5.225 -5.634 1.00 0.00 C ATOM 577 OG SER A 59 -10.961 -6.108 -4.869 1.00 0.00 O ATOM 0 H SER A 59 -9.742 -6.841 -7.446 1.00 0.00 H new ATOM 0 HA SER A 59 -11.851 -5.160 -6.961 1.00 0.00 H new ATOM 0 HB2 SER A 59 -9.138 -5.620 -5.715 1.00 0.00 H new ATOM 0 HB3 SER A 59 -10.077 -4.257 -5.138 1.00 0.00 H new ATOM 0 HG SER A 59 -10.571 -6.220 -3.977 1.00 0.00 H new ATOM 583 N PRO A 60 -11.368 -2.718 -7.562 1.00 0.00 N ATOM 584 CA PRO A 60 -11.107 -1.344 -8.088 1.00 0.00 C ATOM 585 C PRO A 60 -9.752 -0.787 -7.641 1.00 0.00 C ATOM 586 O PRO A 60 -9.422 -0.805 -6.454 1.00 0.00 O ATOM 587 CB PRO A 60 -12.254 -0.509 -7.499 1.00 0.00 C ATOM 588 CG PRO A 60 -13.384 -1.470 -7.315 1.00 0.00 C ATOM 589 CD PRO A 60 -12.752 -2.845 -7.050 1.00 0.00 C ATOM 0 HA PRO A 60 -11.068 -1.331 -9.177 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -11.964 -0.056 -6.551 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -12.534 0.304 -8.169 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -14.018 -1.168 -6.481 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -14.017 -1.499 -8.202 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.762 -3.089 -5.988 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.295 -3.638 -7.564 1.00 0.00 H new ATOM 597 N GLY A 61 -8.984 -0.276 -8.602 1.00 0.00 N ATOM 598 CA GLY A 61 -7.674 0.309 -8.312 1.00 0.00 C ATOM 599 C GLY A 61 -6.552 -0.699 -8.533 1.00 0.00 C ATOM 600 O GLY A 61 -5.446 -0.331 -8.932 1.00 0.00 O ATOM 0 H GLY A 61 -9.245 -0.255 -9.588 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.514 1.179 -8.949 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -7.651 0.660 -7.280 1.00 0.00 H new ATOM 604 N VAL A 62 -6.839 -1.967 -8.268 1.00 0.00 N ATOM 605 CA VAL A 62 -5.838 -3.014 -8.441 1.00 0.00 C ATOM 606 C VAL A 62 -5.413 -3.103 -9.905 1.00 0.00 C ATOM 607 O VAL A 62 -6.251 -3.257 -10.792 1.00 0.00 O ATOM 608 CB VAL A 62 -6.430 -4.355 -7.998 1.00 0.00 C ATOM 609 CG1 VAL A 62 -5.412 -5.469 -8.247 1.00 0.00 C ATOM 610 CG2 VAL A 62 -6.778 -4.301 -6.506 1.00 0.00 C ATOM 0 H VAL A 62 -7.746 -2.294 -7.936 1.00 0.00 H new ATOM 0 HA VAL A 62 -4.964 -2.776 -7.835 1.00 0.00 H new ATOM 0 HB VAL A 62 -7.336 -4.555 -8.570 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.833 -6.424 -7.932 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.172 -5.511 -9.309 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.505 -5.267 -7.678 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -7.199 -5.257 -6.196 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -5.876 -4.097 -5.929 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.507 -3.510 -6.331 1.00 0.00 H new ATOM 620 N ASP A 63 -4.102 -3.004 -10.153 1.00 0.00 N ATOM 621 CA ASP A 63 -3.572 -3.073 -11.521 1.00 0.00 C ATOM 622 C ASP A 63 -2.602 -4.240 -11.692 1.00 0.00 C ATOM 623 O ASP A 63 -2.795 -5.094 -12.558 1.00 0.00 O ATOM 624 CB ASP A 63 -2.852 -1.766 -11.862 1.00 0.00 C ATOM 625 CG ASP A 63 -3.866 -0.640 -12.022 1.00 0.00 C ATOM 626 OD1 ASP A 63 -5.052 -0.928 -11.986 1.00 0.00 O ATOM 627 OD2 ASP A 63 -3.444 0.494 -12.178 1.00 0.00 O ATOM 0 H ASP A 63 -3.393 -2.877 -9.431 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.414 -3.228 -12.196 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -2.141 -1.517 -11.075 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -2.280 -1.885 -12.782 1.00 0.00 H new ATOM 632 N VAL A 64 -1.545 -4.268 -10.875 1.00 0.00 N ATOM 633 CA VAL A 64 -0.539 -5.331 -10.960 1.00 0.00 C ATOM 634 C VAL A 64 -0.153 -5.833 -9.573 1.00 0.00 C ATOM 635 O VAL A 64 -0.046 -5.053 -8.629 1.00 0.00 O ATOM 636 CB VAL A 64 0.706 -4.805 -11.678 1.00 0.00 C ATOM 637 CG1 VAL A 64 1.702 -5.948 -11.885 1.00 0.00 C ATOM 638 CG2 VAL A 64 0.304 -4.230 -13.037 1.00 0.00 C ATOM 0 H VAL A 64 -1.364 -3.572 -10.152 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.967 -6.162 -11.520 1.00 0.00 H new ATOM 0 HB VAL A 64 1.170 -4.026 -11.073 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.588 -5.571 -12.396 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.989 -6.360 -10.918 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.239 -6.729 -12.489 1.00 0.00 H new ATOM 0 HG21 VAL A 64 1.190 -3.855 -13.550 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.161 -5.011 -13.639 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.404 -3.414 -12.892 1.00 0.00 H new ATOM 648 N VAL A 65 0.062 -7.145 -9.462 1.00 0.00 N ATOM 649 CA VAL A 65 0.447 -7.759 -8.187 1.00 0.00 C ATOM 650 C VAL A 65 1.811 -8.430 -8.310 1.00 0.00 C ATOM 651 O VAL A 65 2.068 -9.166 -9.262 1.00 0.00 O ATOM 652 CB VAL A 65 -0.596 -8.801 -7.775 1.00 0.00 C ATOM 653 CG1 VAL A 65 -0.206 -9.403 -6.423 1.00 0.00 C ATOM 654 CG2 VAL A 65 -1.968 -8.130 -7.657 1.00 0.00 C ATOM 0 H VAL A 65 -0.023 -7.803 -10.237 1.00 0.00 H new ATOM 0 HA VAL A 65 0.502 -6.978 -7.429 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.640 -9.589 -8.526 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.948 -10.145 -6.128 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.771 -9.879 -6.505 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.164 -8.614 -5.672 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.711 -8.871 -7.364 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.924 -7.342 -6.905 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.246 -7.698 -8.619 1.00 0.00 H new ATOM 664 N PHE A 66 2.683 -8.173 -7.334 1.00 0.00 N ATOM 665 CA PHE A 66 4.026 -8.755 -7.324 1.00 0.00 C ATOM 666 C PHE A 66 4.167 -9.739 -6.166 1.00 0.00 C ATOM 667 O PHE A 66 3.783 -9.438 -5.035 1.00 0.00 O ATOM 668 CB PHE A 66 5.070 -7.644 -7.187 1.00 0.00 C ATOM 669 CG PHE A 66 5.098 -6.817 -8.451 1.00 0.00 C ATOM 670 CD1 PHE A 66 4.243 -5.714 -8.594 1.00 0.00 C ATOM 671 CD2 PHE A 66 5.979 -7.157 -9.487 1.00 0.00 C ATOM 672 CE1 PHE A 66 4.272 -4.955 -9.771 1.00 0.00 C ATOM 673 CE2 PHE A 66 6.007 -6.398 -10.661 1.00 0.00 C ATOM 674 CZ PHE A 66 5.153 -5.297 -10.804 1.00 0.00 C ATOM 0 H PHE A 66 2.483 -7.565 -6.540 1.00 0.00 H new ATOM 0 HA PHE A 66 4.185 -9.288 -8.261 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.833 -7.011 -6.332 1.00 0.00 H new ATOM 0 HB3 PHE A 66 6.053 -8.076 -7.001 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.563 -5.450 -7.797 1.00 0.00 H new ATOM 0 HD2 PHE A 66 6.637 -8.006 -9.378 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.614 -4.105 -9.882 1.00 0.00 H new ATOM 0 HE2 PHE A 66 6.687 -6.661 -11.458 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.174 -4.712 -11.711 1.00 0.00 H new ATOM 684 N ARG A 67 4.718 -10.920 -6.455 1.00 0.00 N ATOM 685 CA ARG A 67 4.908 -11.953 -5.432 1.00 0.00 C ATOM 686 C ARG A 67 6.370 -12.386 -5.377 1.00 0.00 C ATOM 687 O ARG A 67 7.028 -12.507 -6.410 1.00 0.00 O ATOM 688 CB ARG A 67 4.031 -13.166 -5.751 1.00 0.00 C ATOM 689 CG ARG A 67 2.557 -12.764 -5.685 1.00 0.00 C ATOM 690 CD ARG A 67 1.681 -13.993 -5.935 1.00 0.00 C ATOM 691 NE ARG A 67 1.763 -14.912 -4.806 1.00 0.00 N ATOM 692 CZ ARG A 67 1.133 -14.657 -3.664 1.00 0.00 C ATOM 693 NH1 ARG A 67 0.426 -13.566 -3.539 1.00 0.00 N ATOM 694 NH2 ARG A 67 1.219 -15.496 -2.669 1.00 0.00 N ATOM 0 H ARG A 67 5.040 -11.185 -7.386 1.00 0.00 H new ATOM 0 HA ARG A 67 4.624 -11.539 -4.464 1.00 0.00 H new ATOM 0 HB2 ARG A 67 4.270 -13.549 -6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.232 -13.969 -5.042 1.00 0.00 H new ATOM 0 HG2 ARG A 67 2.330 -12.335 -4.709 1.00 0.00 H new ATOM 0 HG3 ARG A 67 2.345 -11.996 -6.429 1.00 0.00 H new ATOM 0 HD2 ARG A 67 0.646 -13.685 -6.088 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.002 -14.497 -6.847 1.00 0.00 H new ATOM 0 HE ARG A 67 2.314 -15.766 -4.894 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.358 -12.911 -4.318 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -0.058 -13.369 -2.663 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.770 -16.349 -2.767 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.735 -15.299 -1.793 1.00 0.00 H new ATOM 708 N ASP A 68 6.874 -12.620 -4.166 1.00 0.00 N ATOM 709 CA ASP A 68 8.263 -13.042 -3.992 1.00 0.00 C ATOM 710 C ASP A 68 8.374 -14.562 -4.065 1.00 0.00 C ATOM 711 O ASP A 68 7.790 -15.276 -3.249 1.00 0.00 O ATOM 712 CB ASP A 68 8.783 -12.559 -2.637 1.00 0.00 C ATOM 713 CG ASP A 68 8.829 -11.036 -2.611 1.00 0.00 C ATOM 714 OD1 ASP A 68 8.670 -10.441 -3.664 1.00 0.00 O ATOM 715 OD2 ASP A 68 9.018 -10.486 -1.539 1.00 0.00 O ATOM 0 H ASP A 68 6.347 -12.526 -3.298 1.00 0.00 H new ATOM 0 HA ASP A 68 8.861 -12.606 -4.792 1.00 0.00 H new ATOM 0 HB2 ASP A 68 8.138 -12.926 -1.839 1.00 0.00 H new ATOM 0 HB3 ASP A 68 9.778 -12.965 -2.454 1.00 0.00 H new ATOM 720 N LEU A 69 9.131 -15.053 -5.043 1.00 0.00 N ATOM 721 CA LEU A 69 9.312 -16.492 -5.205 1.00 0.00 C ATOM 722 C LEU A 69 10.107 -17.065 -4.035 1.00 0.00 C ATOM 723 O LEU A 69 9.802 -18.148 -3.534 1.00 0.00 O ATOM 724 CB LEU A 69 10.049 -16.774 -6.520 1.00 0.00 C ATOM 725 CG LEU A 69 10.110 -18.288 -6.790 1.00 0.00 C ATOM 726 CD1 LEU A 69 8.713 -18.832 -7.142 1.00 0.00 C ATOM 727 CD2 LEU A 69 11.069 -18.541 -7.958 1.00 0.00 C ATOM 0 H LEU A 69 9.624 -14.482 -5.729 1.00 0.00 H new ATOM 0 HA LEU A 69 8.332 -16.969 -5.228 1.00 0.00 H new ATOM 0 HB2 LEU A 69 9.541 -16.272 -7.343 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.059 -16.366 -6.473 1.00 0.00 H new ATOM 0 HG LEU A 69 10.463 -18.799 -5.894 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.777 -19.904 -7.330 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.031 -18.649 -6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.341 -18.329 -8.035 1.00 0.00 H new ATOM 0 HD21 LEU A 69 11.122 -19.611 -8.160 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.707 -18.021 -8.845 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.061 -18.171 -7.701 1.00 0.00 H new ATOM 739 N ILE A 70 11.133 -16.334 -3.610 1.00 0.00 N ATOM 740 CA ILE A 70 11.975 -16.780 -2.505 1.00 0.00 C ATOM 741 C ILE A 70 11.163 -16.922 -1.221 1.00 0.00 C ATOM 742 O ILE A 70 11.318 -17.897 -0.487 1.00 0.00 O ATOM 743 CB ILE A 70 13.115 -15.784 -2.287 1.00 0.00 C ATOM 744 CG1 ILE A 70 13.952 -15.689 -3.565 1.00 0.00 C ATOM 745 CG2 ILE A 70 13.997 -16.264 -1.130 1.00 0.00 C ATOM 746 CD1 ILE A 70 14.967 -14.552 -3.433 1.00 0.00 C ATOM 0 H ILE A 70 11.400 -15.435 -4.011 1.00 0.00 H new ATOM 0 HA ILE A 70 12.386 -17.756 -2.761 1.00 0.00 H new ATOM 0 HB ILE A 70 12.705 -14.803 -2.045 1.00 0.00 H new ATOM 0 HG12 ILE A 70 14.469 -16.632 -3.744 1.00 0.00 H new ATOM 0 HG13 ILE A 70 13.304 -15.513 -4.424 1.00 0.00 H new ATOM 0 HG21 ILE A 70 14.810 -15.555 -0.974 1.00 0.00 H new ATOM 0 HG22 ILE A 70 13.399 -16.336 -0.222 1.00 0.00 H new ATOM 0 HG23 ILE A 70 14.411 -17.243 -1.370 1.00 0.00 H new ATOM 0 HD11 ILE A 70 15.561 -14.487 -4.344 1.00 0.00 H new ATOM 0 HD12 ILE A 70 14.440 -13.611 -3.275 1.00 0.00 H new ATOM 0 HD13 ILE A 70 15.624 -14.747 -2.585 1.00 0.00 H new ATOM 758 N GLU A 71 10.297 -15.943 -0.953 1.00 0.00 N ATOM 759 CA GLU A 71 9.462 -15.964 0.252 1.00 0.00 C ATOM 760 C GLU A 71 7.986 -16.025 -0.126 1.00 0.00 C ATOM 761 O GLU A 71 7.473 -15.145 -0.818 1.00 0.00 O ATOM 762 CB GLU A 71 9.722 -14.704 1.082 1.00 0.00 C ATOM 763 CG GLU A 71 11.194 -14.656 1.500 1.00 0.00 C ATOM 764 CD GLU A 71 11.517 -15.823 2.427 1.00 0.00 C ATOM 765 OE1 GLU A 71 10.589 -16.391 2.981 1.00 0.00 O ATOM 766 OE2 GLU A 71 12.689 -16.134 2.569 1.00 0.00 O ATOM 0 H GLU A 71 10.155 -15.129 -1.550 1.00 0.00 H new ATOM 0 HA GLU A 71 9.716 -16.848 0.837 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.470 -13.816 0.502 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.083 -14.700 1.965 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.832 -14.696 0.617 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.406 -13.713 2.003 1.00 0.00 H new ATOM 773 N ARG A 72 7.310 -17.069 0.339 1.00 0.00 N ATOM 774 CA ARG A 72 5.888 -17.241 0.054 1.00 0.00 C ATOM 775 C ARG A 72 5.044 -16.387 0.995 1.00 0.00 C ATOM 776 O ARG A 72 4.019 -15.832 0.595 1.00 0.00 O ATOM 777 CB ARG A 72 5.500 -18.713 0.208 1.00 0.00 C ATOM 778 CG ARG A 72 5.683 -19.141 1.665 1.00 0.00 C ATOM 779 CD ARG A 72 5.552 -20.662 1.768 1.00 0.00 C ATOM 780 NE ARG A 72 4.283 -21.099 1.199 1.00 0.00 N ATOM 781 CZ ARG A 72 4.036 -22.386 0.976 1.00 0.00 C ATOM 782 NH1 ARG A 72 4.937 -23.283 1.269 1.00 0.00 N ATOM 783 NH2 ARG A 72 2.893 -22.751 0.463 1.00 0.00 N ATOM 0 H ARG A 72 7.720 -17.806 0.912 1.00 0.00 H new ATOM 0 HA ARG A 72 5.701 -16.921 -0.971 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.464 -18.861 -0.098 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.116 -19.332 -0.444 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.660 -18.824 2.029 1.00 0.00 H new ATOM 0 HG3 ARG A 72 4.936 -18.657 2.294 1.00 0.00 H new ATOM 0 HD2 ARG A 72 6.378 -21.142 1.243 1.00 0.00 H new ATOM 0 HD3 ARG A 72 5.616 -20.970 2.812 1.00 0.00 H new ATOM 0 HE ARG A 72 3.572 -20.405 0.968 1.00 0.00 H new ATOM 0 HH11 ARG A 72 5.831 -22.997 1.669 1.00 0.00 H new ATOM 0 HH12 ARG A 72 4.748 -24.271 1.098 1.00 0.00 H new ATOM 0 HH21 ARG A 72 2.190 -22.049 0.233 1.00 0.00 H new ATOM 0 HH22 ARG A 72 2.703 -23.738 0.292 1.00 0.00 H new ATOM 797 N ASP A 73 5.479 -16.292 2.246 1.00 0.00 N ATOM 798 CA ASP A 73 4.756 -15.509 3.243 1.00 0.00 C ATOM 799 C ASP A 73 4.712 -14.034 2.852 1.00 0.00 C ATOM 800 O ASP A 73 3.755 -13.329 3.174 1.00 0.00 O ATOM 801 CB ASP A 73 5.423 -15.659 4.614 1.00 0.00 C ATOM 802 CG ASP A 73 6.823 -15.055 4.588 1.00 0.00 C ATOM 803 OD1 ASP A 73 7.325 -14.817 3.504 1.00 0.00 O ATOM 804 OD2 ASP A 73 7.371 -14.838 5.656 1.00 0.00 O ATOM 0 H ASP A 73 6.324 -16.745 2.594 1.00 0.00 H new ATOM 0 HA ASP A 73 3.734 -15.885 3.293 1.00 0.00 H new ATOM 0 HB2 ASP A 73 4.820 -15.165 5.376 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.479 -16.713 4.886 1.00 0.00 H new ATOM 809 N GLU A 74 5.752 -13.571 2.163 1.00 0.00 N ATOM 810 CA GLU A 74 5.818 -12.173 1.741 1.00 0.00 C ATOM 811 C GLU A 74 5.096 -11.974 0.413 1.00 0.00 C ATOM 812 O GLU A 74 5.318 -12.714 -0.545 1.00 0.00 O ATOM 813 CB GLU A 74 7.282 -11.744 1.597 1.00 0.00 C ATOM 814 CG GLU A 74 7.356 -10.239 1.328 1.00 0.00 C ATOM 815 CD GLU A 74 8.806 -9.817 1.113 1.00 0.00 C ATOM 816 OE1 GLU A 74 9.666 -10.682 1.151 1.00 0.00 O ATOM 817 OE2 GLU A 74 9.035 -8.636 0.911 1.00 0.00 O ATOM 0 H GLU A 74 6.554 -14.137 1.887 1.00 0.00 H new ATOM 0 HA GLU A 74 5.329 -11.561 2.499 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.833 -11.988 2.505 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.753 -12.292 0.781 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.762 -9.989 0.449 1.00 0.00 H new ATOM 0 HG3 GLU A 74 6.930 -9.690 2.168 1.00 0.00 H new ATOM 824 N ASN A 75 4.233 -10.958 0.362 1.00 0.00 N ATOM 825 CA ASN A 75 3.479 -10.647 -0.852 1.00 0.00 C ATOM 826 C ASN A 75 3.351 -9.138 -1.018 1.00 0.00 C ATOM 827 O ASN A 75 3.133 -8.416 -0.044 1.00 0.00 O ATOM 828 CB ASN A 75 2.085 -11.270 -0.774 1.00 0.00 C ATOM 829 CG ASN A 75 2.191 -12.732 -0.358 1.00 0.00 C ATOM 830 OD1 ASN A 75 2.355 -13.610 -1.206 1.00 0.00 O ATOM 831 ND2 ASN A 75 2.116 -13.046 0.906 1.00 0.00 N ATOM 0 H ASN A 75 4.039 -10.337 1.148 1.00 0.00 H new ATOM 0 HA ASN A 75 4.012 -11.058 -1.709 1.00 0.00 H new ATOM 0 HB2 ASN A 75 1.473 -10.723 -0.057 1.00 0.00 H new ATOM 0 HB3 ASN A 75 1.589 -11.194 -1.741 1.00 0.00 H new ATOM 0 HD21 ASN A 75 2.193 -14.021 1.195 1.00 0.00 H new ATOM 0 HD22 ASN A 75 1.980 -12.316 1.606 1.00 0.00 H new ATOM 838 N LEU A 76 3.488 -8.662 -2.255 1.00 0.00 N ATOM 839 CA LEU A 76 3.387 -7.229 -2.547 1.00 0.00 C ATOM 840 C LEU A 76 2.310 -6.983 -3.598 1.00 0.00 C ATOM 841 O LEU A 76 2.241 -7.692 -4.602 1.00 0.00 O ATOM 842 CB LEU A 76 4.745 -6.711 -3.047 1.00 0.00 C ATOM 843 CG LEU A 76 4.751 -5.157 -3.134 1.00 0.00 C ATOM 844 CD1 LEU A 76 6.131 -4.615 -2.729 1.00 0.00 C ATOM 845 CD2 LEU A 76 4.433 -4.699 -4.574 1.00 0.00 C ATOM 0 H LEU A 76 3.669 -9.246 -3.072 1.00 0.00 H new ATOM 0 HA LEU A 76 3.113 -6.695 -1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.535 -7.044 -2.375 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.961 -7.135 -4.028 1.00 0.00 H new ATOM 0 HG LEU A 76 3.990 -4.771 -2.456 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.127 -3.527 -2.792 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.355 -4.918 -1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.890 -5.015 -3.401 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.441 -3.610 -4.619 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.185 -5.096 -5.256 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.449 -5.067 -4.864 1.00 0.00 H new ATOM 857 N SER A 77 1.466 -5.977 -3.363 1.00 0.00 N ATOM 858 CA SER A 77 0.389 -5.645 -4.300 1.00 0.00 C ATOM 859 C SER A 77 0.422 -4.160 -4.640 1.00 0.00 C ATOM 860 O SER A 77 0.637 -3.320 -3.766 1.00 0.00 O ATOM 861 CB SER A 77 -0.963 -5.997 -3.678 1.00 0.00 C ATOM 862 OG SER A 77 -1.992 -5.771 -4.632 1.00 0.00 O ATOM 0 H SER A 77 1.506 -5.380 -2.537 1.00 0.00 H new ATOM 0 HA SER A 77 0.531 -6.221 -5.215 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.969 -7.039 -3.359 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.136 -5.391 -2.789 1.00 0.00 H new ATOM 0 HG SER A 77 -2.860 -5.997 -4.237 1.00 0.00 H new ATOM 868 N VAL A 78 0.201 -3.841 -5.917 1.00 0.00 N ATOM 869 CA VAL A 78 0.201 -2.449 -6.368 1.00 0.00 C ATOM 870 C VAL A 78 -1.201 -2.050 -6.810 1.00 0.00 C ATOM 871 O VAL A 78 -1.798 -2.696 -7.671 1.00 0.00 O ATOM 872 CB VAL A 78 1.178 -2.292 -7.535 1.00 0.00 C ATOM 873 CG1 VAL A 78 1.236 -0.828 -7.964 1.00 0.00 C ATOM 874 CG2 VAL A 78 2.571 -2.746 -7.093 1.00 0.00 C ATOM 0 H VAL A 78 0.021 -4.524 -6.653 1.00 0.00 H new ATOM 0 HA VAL A 78 0.512 -1.802 -5.547 1.00 0.00 H new ATOM 0 HB VAL A 78 0.841 -2.901 -8.374 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.933 -0.720 -8.795 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.244 -0.501 -8.277 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.572 -0.217 -7.127 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.270 -2.636 -7.922 1.00 0.00 H new ATOM 0 HG22 VAL A 78 2.904 -2.135 -6.254 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.533 -3.792 -6.787 1.00 0.00 H new ATOM 884 N ILE A 79 -1.727 -0.986 -6.204 1.00 0.00 N ATOM 885 CA ILE A 79 -3.067 -0.506 -6.523 1.00 0.00 C ATOM 886 C ILE A 79 -3.021 0.971 -6.902 1.00 0.00 C ATOM 887 O ILE A 79 -2.598 1.810 -6.107 1.00 0.00 O ATOM 888 CB ILE A 79 -3.965 -0.702 -5.298 1.00 0.00 C ATOM 889 CG1 ILE A 79 -3.763 -2.123 -4.761 1.00 0.00 C ATOM 890 CG2 ILE A 79 -5.434 -0.497 -5.681 1.00 0.00 C ATOM 891 CD1 ILE A 79 -4.746 -2.388 -3.620 1.00 0.00 C ATOM 0 H ILE A 79 -1.244 -0.441 -5.490 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.465 -1.067 -7.369 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.701 0.027 -4.532 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -3.914 -2.849 -5.560 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.739 -2.246 -4.408 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.062 -0.639 -4.802 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.572 0.513 -6.066 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.714 -1.219 -6.448 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.599 -3.399 -3.241 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.574 -1.671 -2.817 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -5.767 -2.283 -3.987 1.00 0.00 H new ATOM 903 N ILE A 80 -3.461 1.284 -8.120 1.00 0.00 N ATOM 904 CA ILE A 80 -3.473 2.668 -8.605 1.00 0.00 C ATOM 905 C ILE A 80 -4.893 3.083 -8.976 1.00 0.00 C ATOM 906 O ILE A 80 -5.606 2.349 -9.663 1.00 0.00 O ATOM 907 CB ILE A 80 -2.560 2.800 -9.822 1.00 0.00 C ATOM 908 CG1 ILE A 80 -1.146 2.356 -9.435 1.00 0.00 C ATOM 909 CG2 ILE A 80 -2.530 4.260 -10.280 1.00 0.00 C ATOM 910 CD1 ILE A 80 -0.263 2.312 -10.680 1.00 0.00 C ATOM 0 H ILE A 80 -3.814 0.601 -8.790 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.110 3.322 -7.812 1.00 0.00 H new ATOM 0 HB ILE A 80 -2.933 2.175 -10.634 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -0.725 3.045 -8.703 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.179 1.373 -8.965 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.879 4.356 -11.149 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.538 4.579 -10.545 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -2.152 4.887 -9.472 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.742 1.996 -10.402 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.680 1.605 -11.397 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -0.220 3.304 -11.131 1.00 0.00 H new ATOM 922 N SER A 81 -5.303 4.262 -8.512 1.00 0.00 N ATOM 923 CA SER A 81 -6.646 4.777 -8.788 1.00 0.00 C ATOM 924 C SER A 81 -6.584 6.253 -9.165 1.00 0.00 C ATOM 925 O SER A 81 -5.576 6.917 -8.940 1.00 0.00 O ATOM 926 CB SER A 81 -7.531 4.601 -7.553 1.00 0.00 C ATOM 927 OG SER A 81 -7.609 3.220 -7.224 1.00 0.00 O ATOM 0 H SER A 81 -4.725 4.880 -7.943 1.00 0.00 H new ATOM 0 HA SER A 81 -7.069 4.218 -9.623 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.121 5.164 -6.714 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.528 4.998 -7.746 1.00 0.00 H new ATOM 0 HG SER A 81 -8.174 3.104 -6.432 1.00 0.00 H new ATOM 933 N GLU A 82 -7.672 6.764 -9.740 1.00 0.00 N ATOM 934 CA GLU A 82 -7.742 8.172 -10.141 1.00 0.00 C ATOM 935 C GLU A 82 -8.590 8.951 -9.143 1.00 0.00 C ATOM 936 O GLU A 82 -9.654 8.490 -8.730 1.00 0.00 O ATOM 937 CB GLU A 82 -8.349 8.285 -11.546 1.00 0.00 C ATOM 938 CG GLU A 82 -9.817 7.851 -11.520 1.00 0.00 C ATOM 939 CD GLU A 82 -10.356 7.763 -12.943 1.00 0.00 C ATOM 940 OE1 GLU A 82 -9.632 8.130 -13.854 1.00 0.00 O ATOM 941 OE2 GLU A 82 -11.484 7.326 -13.103 1.00 0.00 O ATOM 0 H GLU A 82 -8.516 6.227 -9.939 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.736 8.590 -10.156 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.271 9.312 -11.903 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.790 7.662 -12.244 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.911 6.884 -11.026 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.406 8.563 -10.942 1.00 0.00 H new ATOM 948 N ILE A 83 -8.111 10.130 -8.744 1.00 0.00 N ATOM 949 CA ILE A 83 -8.832 10.960 -7.781 1.00 0.00 C ATOM 950 C ILE A 83 -9.559 12.109 -8.485 1.00 0.00 C ATOM 951 O ILE A 83 -9.088 12.604 -9.509 1.00 0.00 O ATOM 952 CB ILE A 83 -7.846 11.558 -6.774 1.00 0.00 C ATOM 953 CG1 ILE A 83 -6.653 12.181 -7.521 1.00 0.00 C ATOM 954 CG2 ILE A 83 -7.350 10.466 -5.836 1.00 0.00 C ATOM 955 CD1 ILE A 83 -5.934 13.193 -6.619 1.00 0.00 C ATOM 0 H ILE A 83 -7.231 10.529 -9.071 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.562 10.329 -7.273 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.349 12.332 -6.194 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -5.959 11.399 -7.829 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.000 12.674 -8.429 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -6.648 10.893 -5.120 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.196 10.033 -5.302 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -6.850 9.689 -6.414 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.092 13.627 -7.158 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.628 13.983 -6.333 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.570 12.688 -5.724 1.00 0.00 H new ATOM 967 N PRO A 84 -10.669 12.568 -7.949 1.00 0.00 N ATOM 968 CA PRO A 84 -11.416 13.707 -8.546 1.00 0.00 C ATOM 969 C PRO A 84 -10.472 14.833 -8.954 1.00 0.00 C ATOM 970 O PRO A 84 -9.464 15.082 -8.295 1.00 0.00 O ATOM 971 CB PRO A 84 -12.354 14.167 -7.419 1.00 0.00 C ATOM 972 CG PRO A 84 -12.554 12.966 -6.544 1.00 0.00 C ATOM 973 CD PRO A 84 -11.332 12.051 -6.741 1.00 0.00 C ATOM 0 HA PRO A 84 -11.950 13.423 -9.453 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -11.916 14.992 -6.857 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.303 14.522 -7.820 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -12.648 13.262 -5.499 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.473 12.444 -6.811 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -10.667 12.087 -5.878 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.632 11.011 -6.869 1.00 0.00 H new ATOM 981 N SER A 85 -10.809 15.506 -10.040 1.00 0.00 N ATOM 982 CA SER A 85 -9.988 16.606 -10.528 1.00 0.00 C ATOM 983 C SER A 85 -10.268 17.879 -9.733 1.00 0.00 C ATOM 984 O SER A 85 -9.519 18.852 -9.815 1.00 0.00 O ATOM 985 CB SER A 85 -10.278 16.845 -12.009 1.00 0.00 C ATOM 986 OG SER A 85 -11.534 17.495 -12.143 1.00 0.00 O ATOM 0 H SER A 85 -11.640 15.314 -10.600 1.00 0.00 H new ATOM 0 HA SER A 85 -8.938 16.342 -10.401 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.491 17.455 -12.452 1.00 0.00 H new ATOM 0 HB3 SER A 85 -10.287 15.897 -12.547 1.00 0.00 H new ATOM 0 HG SER A 85 -11.722 17.651 -13.092 1.00 0.00 H new ATOM 992 N ASP A 86 -11.362 17.867 -8.971 1.00 0.00 N ATOM 993 CA ASP A 86 -11.752 19.029 -8.168 1.00 0.00 C ATOM 994 C ASP A 86 -11.269 18.907 -6.722 1.00 0.00 C ATOM 995 O ASP A 86 -11.172 19.909 -6.014 1.00 0.00 O ATOM 996 CB ASP A 86 -13.276 19.165 -8.178 1.00 0.00 C ATOM 997 CG ASP A 86 -13.692 20.448 -7.467 1.00 0.00 C ATOM 998 OD1 ASP A 86 -13.678 21.487 -8.107 1.00 0.00 O ATOM 999 OD2 ASP A 86 -14.017 20.372 -6.295 1.00 0.00 O ATOM 0 H ASP A 86 -11.993 17.069 -8.892 1.00 0.00 H new ATOM 0 HA ASP A 86 -11.286 19.911 -8.608 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -13.641 19.174 -9.205 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -13.729 18.304 -7.686 1.00 0.00 H new ATOM 1004 N LYS A 87 -10.982 17.680 -6.280 1.00 0.00 N ATOM 1005 CA LYS A 87 -10.526 17.448 -4.900 1.00 0.00 C ATOM 1006 C LYS A 87 -9.188 16.717 -4.872 1.00 0.00 C ATOM 1007 O LYS A 87 -8.817 16.033 -5.826 1.00 0.00 O ATOM 1008 CB LYS A 87 -11.568 16.623 -4.141 1.00 0.00 C ATOM 1009 CG LYS A 87 -12.892 17.387 -4.096 1.00 0.00 C ATOM 1010 CD LYS A 87 -13.898 16.616 -3.240 1.00 0.00 C ATOM 1011 CE LYS A 87 -15.256 17.319 -3.288 1.00 0.00 C ATOM 1012 NZ LYS A 87 -16.143 16.758 -2.230 1.00 0.00 N ATOM 0 H LYS A 87 -11.055 16.836 -6.849 1.00 0.00 H new ATOM 0 HA LYS A 87 -10.398 18.419 -4.422 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -11.709 15.659 -4.629 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -11.219 16.420 -3.129 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -12.735 18.383 -3.683 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.283 17.518 -5.105 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.993 15.593 -3.605 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.544 16.556 -2.211 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.128 18.391 -3.139 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.712 17.185 -4.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -17.066 17.235 -2.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -16.274 15.739 -2.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -15.708 16.908 -1.297 1.00 0.00 H new ATOM 1026 N THR A 88 -8.468 16.870 -3.758 1.00 0.00 N ATOM 1027 CA THR A 88 -7.160 16.230 -3.575 1.00 0.00 C ATOM 1028 C THR A 88 -7.162 15.350 -2.327 1.00 0.00 C ATOM 1029 O THR A 88 -8.158 15.273 -1.607 1.00 0.00 O ATOM 1030 CB THR A 88 -6.068 17.296 -3.449 1.00 0.00 C ATOM 1031 OG1 THR A 88 -4.794 16.670 -3.492 1.00 0.00 O ATOM 1032 CG2 THR A 88 -6.226 18.048 -2.126 1.00 0.00 C ATOM 0 H THR A 88 -8.770 17.435 -2.964 1.00 0.00 H new ATOM 0 HA THR A 88 -6.958 15.606 -4.445 1.00 0.00 H new ATOM 0 HB THR A 88 -6.156 18.003 -4.273 1.00 0.00 H new ATOM 0 HG1 THR A 88 -4.093 17.350 -3.413 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.446 18.805 -2.042 1.00 0.00 H new ATOM 0 HG22 THR A 88 -7.204 18.529 -2.095 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.141 17.346 -1.296 1.00 0.00 H new ATOM 1040 N LEU A 89 -6.038 14.684 -2.088 1.00 0.00 N ATOM 1041 CA LEU A 89 -5.906 13.798 -0.935 1.00 0.00 C ATOM 1042 C LEU A 89 -6.309 14.511 0.354 1.00 0.00 C ATOM 1043 O LEU A 89 -7.028 13.951 1.182 1.00 0.00 O ATOM 1044 CB LEU A 89 -4.448 13.328 -0.824 1.00 0.00 C ATOM 1045 CG LEU A 89 -4.274 12.337 0.340 1.00 0.00 C ATOM 1046 CD1 LEU A 89 -5.009 11.022 0.039 1.00 0.00 C ATOM 1047 CD2 LEU A 89 -2.779 12.057 0.526 1.00 0.00 C ATOM 0 H LEU A 89 -5.206 14.740 -2.675 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.568 12.944 -1.076 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.143 12.855 -1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.795 14.188 -0.674 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.694 12.768 1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.876 10.332 0.872 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -6.071 11.223 -0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.602 10.577 -0.869 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.640 11.355 1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.373 11.628 -0.390 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.260 12.988 0.752 1.00 0.00 H new ATOM 1059 N THR A 90 -5.832 15.737 0.526 1.00 0.00 N ATOM 1060 CA THR A 90 -6.143 16.498 1.731 1.00 0.00 C ATOM 1061 C THR A 90 -7.637 16.800 1.820 1.00 0.00 C ATOM 1062 O THR A 90 -8.245 16.657 2.879 1.00 0.00 O ATOM 1063 CB THR A 90 -5.354 17.810 1.735 1.00 0.00 C ATOM 1064 OG1 THR A 90 -5.832 18.650 0.692 1.00 0.00 O ATOM 1065 CG2 THR A 90 -3.869 17.516 1.515 1.00 0.00 C ATOM 0 H THR A 90 -5.235 16.222 -0.144 1.00 0.00 H new ATOM 0 HA THR A 90 -5.861 15.896 2.595 1.00 0.00 H new ATOM 0 HB THR A 90 -5.484 18.310 2.695 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.330 19.491 0.693 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.309 18.451 1.518 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.503 16.871 2.314 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.735 17.016 0.556 1.00 0.00 H new ATOM 1073 N ASP A 91 -8.219 17.219 0.703 1.00 0.00 N ATOM 1074 CA ASP A 91 -9.643 17.538 0.669 1.00 0.00 C ATOM 1075 C ASP A 91 -10.488 16.289 0.901 1.00 0.00 C ATOM 1076 O ASP A 91 -11.526 16.344 1.561 1.00 0.00 O ATOM 1077 CB ASP A 91 -10.005 18.156 -0.681 1.00 0.00 C ATOM 1078 CG ASP A 91 -9.300 19.498 -0.845 1.00 0.00 C ATOM 1079 OD1 ASP A 91 -8.790 20.002 0.142 1.00 0.00 O ATOM 1080 OD2 ASP A 91 -9.279 20.002 -1.956 1.00 0.00 O ATOM 0 H ASP A 91 -7.733 17.345 -0.185 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.851 18.251 1.467 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.716 17.483 -1.488 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.084 18.292 -0.751 1.00 0.00 H new ATOM 1085 N LEU A 92 -10.043 15.167 0.343 1.00 0.00 N ATOM 1086 CA LEU A 92 -10.773 13.913 0.484 1.00 0.00 C ATOM 1087 C LEU A 92 -10.980 13.572 1.957 1.00 0.00 C ATOM 1088 O LEU A 92 -12.068 13.163 2.360 1.00 0.00 O ATOM 1089 CB LEU A 92 -9.988 12.792 -0.206 1.00 0.00 C ATOM 1090 CG LEU A 92 -10.780 11.476 -0.180 1.00 0.00 C ATOM 1091 CD1 LEU A 92 -12.024 11.577 -1.080 1.00 0.00 C ATOM 1092 CD2 LEU A 92 -9.872 10.351 -0.685 1.00 0.00 C ATOM 0 H LEU A 92 -9.187 15.101 -0.207 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.752 14.019 0.017 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.774 13.073 -1.237 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.028 12.654 0.292 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.108 11.271 0.839 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.573 10.636 -1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.666 12.383 -0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.716 11.784 -2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.419 9.409 -0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.551 10.571 -1.703 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -8.998 10.271 -0.039 1.00 0.00 H new ATOM 1104 N GLY A 93 -9.932 13.742 2.757 1.00 0.00 N ATOM 1105 CA GLY A 93 -10.022 13.446 4.181 1.00 0.00 C ATOM 1106 C GLY A 93 -8.685 13.668 4.876 1.00 0.00 C ATOM 1107 O GLY A 93 -7.679 13.974 4.235 1.00 0.00 O ATOM 0 H GLY A 93 -9.021 14.079 2.447 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.782 14.079 4.639 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.340 12.413 4.321 1.00 0.00 H new ATOM 1111 N THR A 94 -8.683 13.493 6.195 1.00 0.00 N ATOM 1112 CA THR A 94 -7.471 13.653 6.993 1.00 0.00 C ATOM 1113 C THR A 94 -6.805 12.298 7.189 1.00 0.00 C ATOM 1114 O THR A 94 -7.377 11.264 6.845 1.00 0.00 O ATOM 1115 CB THR A 94 -7.818 14.257 8.355 1.00 0.00 C ATOM 1116 OG1 THR A 94 -8.568 13.317 9.111 1.00 0.00 O ATOM 1117 CG2 THR A 94 -8.640 15.531 8.157 1.00 0.00 C ATOM 0 H THR A 94 -9.510 13.239 6.735 1.00 0.00 H new ATOM 0 HA THR A 94 -6.786 14.321 6.471 1.00 0.00 H new ATOM 0 HB THR A 94 -6.900 14.502 8.889 1.00 0.00 H new ATOM 0 HG1 THR A 94 -8.790 13.702 9.985 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.886 15.960 9.128 1.00 0.00 H new ATOM 0 HG22 THR A 94 -8.061 16.251 7.579 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.559 15.291 7.623 1.00 0.00 H new ATOM 1125 N ALA A 95 -5.596 12.299 7.739 1.00 0.00 N ATOM 1126 CA ALA A 95 -4.885 11.048 7.962 1.00 0.00 C ATOM 1127 C ALA A 95 -5.725 10.114 8.826 1.00 0.00 C ATOM 1128 O ALA A 95 -5.800 8.912 8.567 1.00 0.00 O ATOM 1129 CB ALA A 95 -3.547 11.323 8.651 1.00 0.00 C ATOM 0 H ALA A 95 -5.095 13.137 8.034 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.701 10.573 6.998 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -3.022 10.382 8.814 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.940 11.973 8.021 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.725 11.810 9.610 1.00 0.00 H new ATOM 1135 N THR A 96 -6.361 10.674 9.850 1.00 0.00 N ATOM 1136 CA THR A 96 -7.200 9.882 10.741 1.00 0.00 C ATOM 1137 C THR A 96 -8.492 9.466 10.040 1.00 0.00 C ATOM 1138 O THR A 96 -8.915 8.313 10.129 1.00 0.00 O ATOM 1139 CB THR A 96 -7.533 10.696 11.995 1.00 0.00 C ATOM 1140 OG1 THR A 96 -6.328 11.141 12.601 1.00 0.00 O ATOM 1141 CG2 THR A 96 -8.312 9.827 12.983 1.00 0.00 C ATOM 0 H THR A 96 -6.312 11.666 10.082 1.00 0.00 H new ATOM 0 HA THR A 96 -6.653 8.982 11.023 1.00 0.00 H new ATOM 0 HB THR A 96 -8.142 11.556 11.717 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.539 11.664 13.403 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.547 10.410 13.874 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.237 9.487 12.518 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.708 8.964 13.263 1.00 0.00 H new ATOM 1149 N ASP A 97 -9.113 10.414 9.345 1.00 0.00 N ATOM 1150 CA ASP A 97 -10.358 10.144 8.633 1.00 0.00 C ATOM 1151 C ASP A 97 -10.138 9.086 7.562 1.00 0.00 C ATOM 1152 O ASP A 97 -10.857 8.089 7.506 1.00 0.00 O ATOM 1153 CB ASP A 97 -10.866 11.429 7.976 1.00 0.00 C ATOM 1154 CG ASP A 97 -12.301 11.237 7.497 1.00 0.00 C ATOM 1155 OD1 ASP A 97 -13.201 11.389 8.307 1.00 0.00 O ATOM 1156 OD2 ASP A 97 -12.480 10.942 6.326 1.00 0.00 O ATOM 0 H ASP A 97 -8.776 11.373 9.260 1.00 0.00 H new ATOM 0 HA ASP A 97 -11.095 9.779 9.348 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.818 12.254 8.687 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.226 11.695 7.135 1.00 0.00 H new ATOM 1161 N VAL A 98 -9.133 9.306 6.722 1.00 0.00 N ATOM 1162 CA VAL A 98 -8.821 8.356 5.665 1.00 0.00 C ATOM 1163 C VAL A 98 -8.428 7.020 6.277 1.00 0.00 C ATOM 1164 O VAL A 98 -8.773 5.958 5.759 1.00 0.00 O ATOM 1165 CB VAL A 98 -7.676 8.890 4.802 1.00 0.00 C ATOM 1166 CG1 VAL A 98 -7.269 7.832 3.775 1.00 0.00 C ATOM 1167 CG2 VAL A 98 -8.136 10.155 4.074 1.00 0.00 C ATOM 0 H VAL A 98 -8.527 10.126 6.752 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.702 8.219 5.037 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.822 9.123 5.438 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.453 8.215 3.162 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.942 6.930 4.292 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.122 7.596 3.138 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.322 10.537 3.459 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.990 9.919 3.440 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.424 10.911 4.805 1.00 0.00 H new ATOM 1177 N GLY A 99 -7.702 7.087 7.387 1.00 0.00 N ATOM 1178 CA GLY A 99 -7.264 5.882 8.075 1.00 0.00 C ATOM 1179 C GLY A 99 -8.454 5.020 8.480 1.00 0.00 C ATOM 1180 O GLY A 99 -8.460 3.812 8.251 1.00 0.00 O ATOM 0 H GLY A 99 -7.406 7.959 7.827 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.600 5.310 7.427 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.689 6.153 8.960 1.00 0.00 H new ATOM 1184 N TYR A 100 -9.466 5.644 9.075 1.00 0.00 N ATOM 1185 CA TYR A 100 -10.656 4.912 9.496 1.00 0.00 C ATOM 1186 C TYR A 100 -11.439 4.398 8.287 1.00 0.00 C ATOM 1187 O TYR A 100 -11.926 3.269 8.290 1.00 0.00 O ATOM 1188 CB TYR A 100 -11.555 5.816 10.360 1.00 0.00 C ATOM 1189 CG TYR A 100 -11.050 5.837 11.790 1.00 0.00 C ATOM 1190 CD1 TYR A 100 -11.069 4.661 12.551 1.00 0.00 C ATOM 1191 CD2 TYR A 100 -10.568 7.025 12.354 1.00 0.00 C ATOM 1192 CE1 TYR A 100 -10.607 4.672 13.872 1.00 0.00 C ATOM 1193 CE2 TYR A 100 -10.107 7.035 13.677 1.00 0.00 C ATOM 1194 CZ TYR A 100 -10.126 5.860 14.435 1.00 0.00 C ATOM 1195 OH TYR A 100 -9.672 5.871 15.737 1.00 0.00 O ATOM 0 H TYR A 100 -9.487 6.644 9.275 1.00 0.00 H new ATOM 0 HA TYR A 100 -10.336 4.054 10.087 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -11.564 6.828 9.954 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -12.582 5.453 10.334 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.441 3.744 12.118 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -10.552 7.933 11.769 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.622 3.764 14.457 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.736 7.951 14.112 1.00 0.00 H new ATOM 0 HH TYR A 100 -9.372 6.774 15.971 1.00 0.00 H new ATOM 1205 N ARG A 101 -11.559 5.231 7.259 1.00 0.00 N ATOM 1206 CA ARG A 101 -12.291 4.839 6.057 1.00 0.00 C ATOM 1207 C ARG A 101 -11.630 3.645 5.383 1.00 0.00 C ATOM 1208 O ARG A 101 -12.305 2.737 4.899 1.00 0.00 O ATOM 1209 CB ARG A 101 -12.335 6.014 5.071 1.00 0.00 C ATOM 1210 CG ARG A 101 -13.108 7.198 5.676 1.00 0.00 C ATOM 1211 CD ARG A 101 -14.613 7.035 5.435 1.00 0.00 C ATOM 1212 NE ARG A 101 -14.949 7.388 4.052 1.00 0.00 N ATOM 1213 CZ ARG A 101 -15.150 6.465 3.107 1.00 0.00 C ATOM 1214 NH1 ARG A 101 -15.031 5.192 3.382 1.00 0.00 N ATOM 1215 NH2 ARG A 101 -15.463 6.837 1.896 1.00 0.00 N ATOM 0 H ARG A 101 -11.165 6.171 7.231 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.303 4.560 6.350 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.320 6.324 4.821 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.810 5.699 4.142 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.910 7.261 6.746 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.761 8.131 5.232 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -14.911 6.006 5.637 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -15.169 7.670 6.125 1.00 0.00 H new ATOM 0 HE ARG A 101 -15.032 8.373 3.802 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -14.782 4.895 4.326 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -15.187 4.496 2.653 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -15.553 7.829 1.674 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -15.617 6.136 1.171 1.00 0.00 H new ATOM 1229 N PHE A 102 -10.308 3.662 5.344 1.00 0.00 N ATOM 1230 CA PHE A 102 -9.556 2.583 4.710 1.00 0.00 C ATOM 1231 C PHE A 102 -9.816 1.252 5.414 1.00 0.00 C ATOM 1232 O PHE A 102 -9.967 0.219 4.761 1.00 0.00 O ATOM 1233 CB PHE A 102 -8.057 2.904 4.730 1.00 0.00 C ATOM 1234 CG PHE A 102 -7.326 2.009 3.750 1.00 0.00 C ATOM 1235 CD1 PHE A 102 -7.571 2.135 2.376 1.00 0.00 C ATOM 1236 CD2 PHE A 102 -6.402 1.061 4.209 1.00 0.00 C ATOM 1237 CE1 PHE A 102 -6.895 1.314 1.464 1.00 0.00 C ATOM 1238 CE2 PHE A 102 -5.727 0.242 3.296 1.00 0.00 C ATOM 1239 CZ PHE A 102 -5.974 0.367 1.925 1.00 0.00 C ATOM 0 H PHE A 102 -9.733 4.405 5.740 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.889 2.495 3.676 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.897 3.950 4.470 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.659 2.760 5.734 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.282 2.866 2.020 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.210 0.962 5.267 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.085 1.412 0.405 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.014 -0.488 3.651 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.454 -0.267 1.222 1.00 0.00 H new ATOM 1249 N MET A 103 -9.865 1.276 6.746 1.00 0.00 N ATOM 1250 CA MET A 103 -10.107 0.051 7.506 1.00 0.00 C ATOM 1251 C MET A 103 -11.439 -0.572 7.111 1.00 0.00 C ATOM 1252 O MET A 103 -11.531 -1.779 6.895 1.00 0.00 O ATOM 1253 CB MET A 103 -10.132 0.354 9.005 1.00 0.00 C ATOM 1254 CG MET A 103 -8.739 0.764 9.480 1.00 0.00 C ATOM 1255 SD MET A 103 -7.625 -0.665 9.397 1.00 0.00 S ATOM 1256 CE MET A 103 -6.576 -0.088 8.038 1.00 0.00 C ATOM 0 H MET A 103 -9.743 2.115 7.313 1.00 0.00 H new ATOM 0 HA MET A 103 -9.300 -0.647 7.283 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.845 1.153 9.211 1.00 0.00 H new ATOM 0 HB3 MET A 103 -10.469 -0.524 9.556 1.00 0.00 H new ATOM 0 HG2 MET A 103 -8.355 1.574 8.859 1.00 0.00 H new ATOM 0 HG3 MET A 103 -8.788 1.141 10.501 1.00 0.00 H new ATOM 0 HE1 MET A 103 -6.129 -0.945 7.534 1.00 0.00 H new ATOM 0 HE2 MET A 103 -7.179 0.477 7.327 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.787 0.552 8.434 1.00 0.00 H new ATOM 1266 N LYS A 104 -12.470 0.261 7.017 1.00 0.00 N ATOM 1267 CA LYS A 104 -13.791 -0.225 6.645 1.00 0.00 C ATOM 1268 C LYS A 104 -13.760 -0.773 5.223 1.00 0.00 C ATOM 1269 O LYS A 104 -14.326 -1.826 4.939 1.00 0.00 O ATOM 1270 CB LYS A 104 -14.817 0.912 6.744 1.00 0.00 C ATOM 1271 CG LYS A 104 -16.249 0.366 6.579 1.00 0.00 C ATOM 1272 CD LYS A 104 -16.763 -0.201 7.912 1.00 0.00 C ATOM 1273 CE LYS A 104 -18.237 -0.583 7.768 1.00 0.00 C ATOM 1274 NZ LYS A 104 -19.059 0.651 7.610 1.00 0.00 N ATOM 0 H LYS A 104 -12.417 1.265 7.191 1.00 0.00 H new ATOM 0 HA LYS A 104 -14.080 -1.023 7.329 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.722 1.412 7.708 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.616 1.659 5.976 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -16.911 1.161 6.235 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.263 -0.412 5.816 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -16.176 -1.074 8.199 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.643 0.538 8.704 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -18.372 -1.235 6.905 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -18.566 -1.142 8.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -20.043 0.450 7.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -18.678 1.402 8.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -19.030 0.963 6.618 1.00 0.00 H new ATOM 1288 N THR A 105 -13.089 -0.047 4.335 1.00 0.00 N ATOM 1289 CA THR A 105 -12.986 -0.462 2.943 1.00 0.00 C ATOM 1290 C THR A 105 -12.290 -1.815 2.829 1.00 0.00 C ATOM 1291 O THR A 105 -12.759 -2.707 2.122 1.00 0.00 O ATOM 1292 CB THR A 105 -12.201 0.587 2.152 1.00 0.00 C ATOM 1293 OG1 THR A 105 -12.832 1.852 2.292 1.00 0.00 O ATOM 1294 CG2 THR A 105 -12.160 0.195 0.675 1.00 0.00 C ATOM 0 H THR A 105 -12.611 0.827 4.554 1.00 0.00 H new ATOM 0 HA THR A 105 -13.992 -0.556 2.535 1.00 0.00 H new ATOM 0 HB THR A 105 -11.182 0.643 2.536 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.633 2.220 3.178 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.600 0.944 0.115 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.674 -0.775 0.569 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.176 0.136 0.286 1.00 0.00 H new ATOM 1302 N VAL A 106 -11.171 -1.961 3.530 1.00 0.00 N ATOM 1303 CA VAL A 106 -10.422 -3.214 3.498 1.00 0.00 C ATOM 1304 C VAL A 106 -11.166 -4.303 4.261 1.00 0.00 C ATOM 1305 O VAL A 106 -11.289 -5.434 3.791 1.00 0.00 O ATOM 1306 CB VAL A 106 -9.042 -3.009 4.125 1.00 0.00 C ATOM 1307 CG1 VAL A 106 -8.297 -4.344 4.184 1.00 0.00 C ATOM 1308 CG2 VAL A 106 -8.240 -2.018 3.281 1.00 0.00 C ATOM 0 H VAL A 106 -10.765 -1.236 4.122 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.312 -3.523 2.459 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.162 -2.617 5.135 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.315 -4.193 4.631 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.866 -5.052 4.787 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.179 -4.740 3.175 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.257 -1.872 3.728 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.125 -2.410 2.271 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.766 -1.064 3.242 1.00 0.00 H new ATOM 1318 N ASN A 107 -11.644 -3.952 5.448 1.00 0.00 N ATOM 1319 CA ASN A 107 -12.361 -4.904 6.287 1.00 0.00 C ATOM 1320 C ASN A 107 -13.627 -5.411 5.606 1.00 0.00 C ATOM 1321 O ASN A 107 -13.957 -6.584 5.707 1.00 0.00 O ATOM 1322 CB ASN A 107 -12.732 -4.247 7.619 1.00 0.00 C ATOM 1323 CG ASN A 107 -11.468 -3.929 8.411 1.00 0.00 C ATOM 1324 OD1 ASN A 107 -10.405 -4.480 8.127 1.00 0.00 O ATOM 1325 ND2 ASN A 107 -11.519 -3.070 9.392 1.00 0.00 N ATOM 0 H ASN A 107 -11.549 -3.020 5.850 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.702 -5.755 6.460 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.298 -3.333 7.438 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -13.375 -4.912 8.196 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -10.677 -2.854 9.925 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.401 -2.614 9.626 1.00 0.00 H new ATOM 1332 N ASP A 108 -14.335 -4.525 4.919 1.00 0.00 N ATOM 1333 CA ASP A 108 -15.577 -4.907 4.248 1.00 0.00 C ATOM 1334 C ASP A 108 -15.412 -6.202 3.460 1.00 0.00 C ATOM 1335 O ASP A 108 -16.337 -7.010 3.383 1.00 0.00 O ATOM 1336 CB ASP A 108 -16.030 -3.796 3.298 1.00 0.00 C ATOM 1337 CG ASP A 108 -17.387 -4.151 2.701 1.00 0.00 C ATOM 1338 OD1 ASP A 108 -17.933 -5.172 3.088 1.00 0.00 O ATOM 1339 OD2 ASP A 108 -17.861 -3.398 1.866 1.00 0.00 O ATOM 0 H ASP A 108 -14.077 -3.544 4.810 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.330 -5.064 5.020 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -16.095 -2.849 3.835 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -15.296 -3.662 2.503 1.00 0.00 H new ATOM 1344 N ALA A 109 -14.243 -6.389 2.866 1.00 0.00 N ATOM 1345 CA ALA A 109 -13.990 -7.586 2.074 1.00 0.00 C ATOM 1346 C ALA A 109 -14.036 -8.854 2.927 1.00 0.00 C ATOM 1347 O ALA A 109 -14.621 -9.858 2.521 1.00 0.00 O ATOM 1348 CB ALA A 109 -12.619 -7.480 1.404 1.00 0.00 C ATOM 0 H ALA A 109 -13.461 -5.736 2.915 1.00 0.00 H new ATOM 0 HA ALA A 109 -14.776 -7.655 1.322 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -12.433 -8.376 0.813 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -12.598 -6.605 0.754 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.847 -7.382 2.168 1.00 0.00 H new ATOM 1354 N SER A 110 -13.390 -8.818 4.096 1.00 0.00 N ATOM 1355 CA SER A 110 -13.338 -9.988 4.985 1.00 0.00 C ATOM 1356 C SER A 110 -13.875 -9.679 6.387 1.00 0.00 C ATOM 1357 O SER A 110 -13.531 -10.365 7.349 1.00 0.00 O ATOM 1358 CB SER A 110 -11.894 -10.459 5.089 1.00 0.00 C ATOM 1359 OG SER A 110 -11.334 -10.544 3.784 1.00 0.00 O ATOM 0 H SER A 110 -12.898 -7.998 4.450 1.00 0.00 H new ATOM 0 HA SER A 110 -13.973 -10.764 4.558 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.316 -9.766 5.701 1.00 0.00 H new ATOM 0 HB3 SER A 110 -11.851 -11.431 5.580 1.00 0.00 H new ATOM 0 HG SER A 110 -10.464 -10.993 3.830 1.00 0.00 H new ATOM 1365 N GLN A 111 -14.696 -8.643 6.506 1.00 0.00 N ATOM 1366 CA GLN A 111 -15.242 -8.253 7.804 1.00 0.00 C ATOM 1367 C GLN A 111 -15.904 -9.433 8.508 1.00 0.00 C ATOM 1368 O GLN A 111 -15.975 -9.472 9.736 1.00 0.00 O ATOM 1369 CB GLN A 111 -16.270 -7.129 7.630 1.00 0.00 C ATOM 1370 CG GLN A 111 -16.646 -6.566 9.001 1.00 0.00 C ATOM 1371 CD GLN A 111 -17.718 -5.492 8.851 1.00 0.00 C ATOM 1372 OE1 GLN A 111 -18.817 -5.773 8.372 1.00 0.00 O ATOM 1373 NE2 GLN A 111 -17.462 -4.269 9.232 1.00 0.00 N ATOM 0 H GLN A 111 -14.998 -8.060 5.726 1.00 0.00 H new ATOM 0 HA GLN A 111 -14.412 -7.904 8.418 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -15.859 -6.339 7.001 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -17.158 -7.509 7.125 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -17.010 -7.367 9.644 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -15.764 -6.145 9.484 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -16.551 -4.039 9.629 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -18.173 -3.545 9.133 1.00 0.00 H new ATOM 1382 N GLY A 112 -16.413 -10.378 7.728 1.00 0.00 N ATOM 1383 CA GLY A 112 -17.092 -11.531 8.299 1.00 0.00 C ATOM 1384 C GLY A 112 -16.338 -12.109 9.495 1.00 0.00 C ATOM 1385 O GLY A 112 -16.864 -12.133 10.609 1.00 0.00 O ATOM 0 H GLY A 112 -16.369 -10.369 6.709 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -18.096 -11.242 8.609 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -17.203 -12.300 7.535 1.00 0.00 H new ATOM 1389 N ASP A 113 -15.111 -12.582 9.265 1.00 0.00 N ATOM 1390 CA ASP A 113 -14.299 -13.169 10.341 1.00 0.00 C ATOM 1391 C ASP A 113 -13.016 -12.376 10.576 1.00 0.00 C ATOM 1392 O ASP A 113 -12.596 -12.184 11.718 1.00 0.00 O ATOM 1393 CB ASP A 113 -13.937 -14.613 9.985 1.00 0.00 C ATOM 1394 CG ASP A 113 -15.191 -15.482 9.992 1.00 0.00 C ATOM 1395 OD1 ASP A 113 -16.206 -15.019 10.485 1.00 0.00 O ATOM 1396 OD2 ASP A 113 -15.117 -16.598 9.505 1.00 0.00 O ATOM 0 H ASP A 113 -14.658 -12.572 8.351 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.891 -13.141 11.256 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -13.466 -14.647 9.002 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -13.211 -15.001 10.700 1.00 0.00 H new ATOM 1401 N ARG A 114 -12.387 -11.934 9.490 1.00 0.00 N ATOM 1402 CA ARG A 114 -11.136 -11.182 9.582 1.00 0.00 C ATOM 1403 C ARG A 114 -11.405 -9.684 9.633 1.00 0.00 C ATOM 1404 O ARG A 114 -12.352 -9.188 9.023 1.00 0.00 O ATOM 1405 CB ARG A 114 -10.254 -11.501 8.373 1.00 0.00 C ATOM 1406 CG ARG A 114 -8.836 -10.979 8.607 1.00 0.00 C ATOM 1407 CD ARG A 114 -7.960 -11.350 7.409 1.00 0.00 C ATOM 1408 NE ARG A 114 -8.371 -10.595 6.230 1.00 0.00 N ATOM 1409 CZ ARG A 114 -7.734 -10.731 5.071 1.00 0.00 C ATOM 1410 NH1 ARG A 114 -6.720 -11.547 4.975 1.00 0.00 N ATOM 1411 NH2 ARG A 114 -8.121 -10.048 4.029 1.00 0.00 N ATOM 0 H ARG A 114 -12.721 -12.082 8.538 1.00 0.00 H new ATOM 0 HA ARG A 114 -10.626 -11.474 10.500 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -10.231 -12.578 8.204 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -10.674 -11.046 7.476 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.851 -9.897 8.741 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -8.424 -11.407 9.521 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -6.914 -11.143 7.636 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -8.037 -12.419 7.210 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.160 -9.952 6.296 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.416 -12.081 5.789 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -6.232 -11.651 4.086 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -8.913 -9.409 4.103 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.632 -10.153 3.140 1.00 0.00 H new ATOM 1425 N GLN A 115 -10.562 -8.967 10.371 1.00 0.00 N ATOM 1426 CA GLN A 115 -10.703 -7.518 10.507 1.00 0.00 C ATOM 1427 C GLN A 115 -9.333 -6.851 10.567 1.00 0.00 C ATOM 1428 O GLN A 115 -8.357 -7.457 11.012 1.00 0.00 O ATOM 1429 CB GLN A 115 -11.491 -7.199 11.778 1.00 0.00 C ATOM 1430 CG GLN A 115 -10.753 -7.776 12.987 1.00 0.00 C ATOM 1431 CD GLN A 115 -11.620 -7.654 14.236 1.00 0.00 C ATOM 1432 OE1 GLN A 115 -12.827 -7.892 14.181 1.00 0.00 O ATOM 1433 NE2 GLN A 115 -11.072 -7.295 15.365 1.00 0.00 N ATOM 0 H GLN A 115 -9.775 -9.364 10.884 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.238 -7.133 9.639 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -11.606 -6.121 11.888 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -12.494 -7.621 11.714 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -10.506 -8.822 12.807 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.812 -7.247 13.135 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -10.072 -7.099 15.407 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -11.644 -7.211 16.205 1.00 0.00 H new ATOM 1442 N ALA A 116 -9.264 -5.599 10.114 1.00 0.00 N ATOM 1443 CA ALA A 116 -8.006 -4.849 10.118 1.00 0.00 C ATOM 1444 C ALA A 116 -7.985 -3.843 11.266 1.00 0.00 C ATOM 1445 O ALA A 116 -8.991 -3.196 11.556 1.00 0.00 O ATOM 1446 CB ALA A 116 -7.839 -4.108 8.788 1.00 0.00 C ATOM 0 H ALA A 116 -10.061 -5.083 9.741 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.184 -5.553 10.251 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.902 -3.552 8.797 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.826 -4.828 7.970 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.670 -3.416 8.650 1.00 0.00 H new ATOM 1452 N GLU A 117 -6.827 -3.713 11.914 1.00 0.00 N ATOM 1453 CA GLU A 117 -6.663 -2.782 13.029 1.00 0.00 C ATOM 1454 C GLU A 117 -5.702 -1.672 12.630 1.00 0.00 C ATOM 1455 O GLU A 117 -4.617 -1.936 12.115 1.00 0.00 O ATOM 1456 CB GLU A 117 -6.103 -3.518 14.244 1.00 0.00 C ATOM 1457 CG GLU A 117 -6.139 -2.597 15.465 1.00 0.00 C ATOM 1458 CD GLU A 117 -5.493 -3.291 16.660 1.00 0.00 C ATOM 1459 OE1 GLU A 117 -5.029 -4.407 16.492 1.00 0.00 O ATOM 1460 OE2 GLU A 117 -5.471 -2.696 17.725 1.00 0.00 O ATOM 0 H GLU A 117 -5.986 -4.243 11.684 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.634 -2.355 13.280 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.687 -4.418 14.438 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.080 -3.838 14.048 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.613 -1.668 15.246 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.170 -2.332 15.701 1.00 0.00 H new ATOM 1467 N LEU A 118 -6.104 -0.435 12.871 1.00 0.00 N ATOM 1468 CA LEU A 118 -5.266 0.709 12.522 1.00 0.00 C ATOM 1469 C LEU A 118 -4.207 0.931 13.599 1.00 0.00 C ATOM 1470 O LEU A 118 -4.507 1.422 14.688 1.00 0.00 O ATOM 1471 CB LEU A 118 -6.140 1.967 12.387 1.00 0.00 C ATOM 1472 CG LEU A 118 -5.452 3.006 11.489 1.00 0.00 C ATOM 1473 CD1 LEU A 118 -6.400 4.187 11.262 1.00 0.00 C ATOM 1474 CD2 LEU A 118 -4.160 3.501 12.152 1.00 0.00 C ATOM 0 H LEU A 118 -6.996 -0.194 13.303 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.769 0.509 11.573 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.110 1.700 11.967 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.326 2.395 13.372 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.204 2.546 10.532 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.914 4.926 10.625 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.311 3.834 10.779 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.650 4.642 12.220 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.679 4.237 11.508 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.396 3.959 13.113 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.485 2.659 12.307 1.00 0.00 H new ATOM 1486 N ILE A 119 -2.967 0.577 13.283 1.00 0.00 N ATOM 1487 CA ILE A 119 -1.871 0.754 14.227 1.00 0.00 C ATOM 1488 C ILE A 119 -1.545 2.233 14.390 1.00 0.00 C ATOM 1489 O ILE A 119 -1.478 2.747 15.506 1.00 0.00 O ATOM 1490 CB ILE A 119 -0.640 -0.004 13.737 1.00 0.00 C ATOM 1491 CG1 ILE A 119 -0.945 -1.507 13.718 1.00 0.00 C ATOM 1492 CG2 ILE A 119 0.537 0.267 14.675 1.00 0.00 C ATOM 1493 CD1 ILE A 119 0.113 -2.247 12.894 1.00 0.00 C ATOM 0 H ILE A 119 -2.697 0.169 12.388 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.173 0.357 15.196 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.383 0.330 12.732 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.962 -1.896 14.736 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.934 -1.680 13.294 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.415 -0.275 14.323 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.752 1.335 14.690 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.284 -0.066 15.682 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.112 -3.313 12.886 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.109 -1.868 11.872 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.096 -2.087 13.336 1.00 0.00 H new ATOM 1505 N ASN A 120 -1.352 2.917 13.265 1.00 0.00 N ATOM 1506 CA ASN A 120 -1.047 4.343 13.293 1.00 0.00 C ATOM 1507 C ASN A 120 -1.336 4.990 11.940 1.00 0.00 C ATOM 1508 O ASN A 120 -1.651 4.307 10.967 1.00 0.00 O ATOM 1509 CB ASN A 120 0.422 4.562 13.676 1.00 0.00 C ATOM 1510 CG ASN A 120 1.342 4.260 12.498 1.00 0.00 C ATOM 1511 OD1 ASN A 120 1.218 4.869 11.435 1.00 0.00 O ATOM 1512 ND2 ASN A 120 2.266 3.356 12.627 1.00 0.00 N ATOM 0 H ASN A 120 -1.401 2.510 12.331 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.686 4.813 14.041 1.00 0.00 H new ATOM 0 HB2 ASN A 120 0.567 5.592 14.002 1.00 0.00 H new ATOM 0 HB3 ASN A 120 0.682 3.922 14.519 1.00 0.00 H new ATOM 0 HD21 ASN A 120 2.890 3.150 11.847 1.00 0.00 H new ATOM 0 HD22 ASN A 120 2.367 2.852 13.508 1.00 0.00 H new ATOM 1519 N ALA A 121 -1.212 6.311 11.892 1.00 0.00 N ATOM 1520 CA ALA A 121 -1.447 7.054 10.658 1.00 0.00 C ATOM 1521 C ALA A 121 -0.740 8.405 10.714 1.00 0.00 C ATOM 1522 O ALA A 121 -0.980 9.202 11.621 1.00 0.00 O ATOM 1523 CB ALA A 121 -2.946 7.264 10.444 1.00 0.00 C ATOM 0 H ALA A 121 -0.951 6.889 12.691 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.047 6.477 9.824 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.107 7.819 9.520 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.443 6.296 10.377 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.358 7.826 11.282 1.00 0.00 H new ATOM 1529 N GLU A 122 0.132 8.659 9.739 1.00 0.00 N ATOM 1530 CA GLU A 122 0.872 9.924 9.686 1.00 0.00 C ATOM 1531 C GLU A 122 1.019 10.402 8.246 1.00 0.00 C ATOM 1532 O GLU A 122 0.904 9.616 7.308 1.00 0.00 O ATOM 1533 CB GLU A 122 2.258 9.744 10.308 1.00 0.00 C ATOM 1534 CG GLU A 122 2.112 9.290 11.761 1.00 0.00 C ATOM 1535 CD GLU A 122 3.484 9.211 12.421 1.00 0.00 C ATOM 1536 OE1 GLU A 122 4.192 8.252 12.160 1.00 0.00 O ATOM 1537 OE2 GLU A 122 3.807 10.110 13.178 1.00 0.00 O ATOM 0 H GLU A 122 0.344 8.012 8.979 1.00 0.00 H new ATOM 0 HA GLU A 122 0.314 10.672 10.249 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.829 9.008 9.742 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.813 10.681 10.263 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.476 9.987 12.307 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.624 8.316 11.799 1.00 0.00 H new ATOM 1544 N ALA A 123 1.281 11.700 8.079 1.00 0.00 N ATOM 1545 CA ALA A 123 1.451 12.282 6.748 1.00 0.00 C ATOM 1546 C ALA A 123 2.613 13.271 6.741 1.00 0.00 C ATOM 1547 O ALA A 123 2.884 13.932 7.744 1.00 0.00 O ATOM 1548 CB ALA A 123 0.170 13.001 6.330 1.00 0.00 C ATOM 0 H ALA A 123 1.380 12.365 8.846 1.00 0.00 H new ATOM 0 HA ALA A 123 1.667 11.478 6.044 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.302 13.433 5.338 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.656 12.290 6.309 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.052 13.794 7.044 1.00 0.00 H new ATOM 1554 N ARG A 124 3.301 13.368 5.600 1.00 0.00 N ATOM 1555 CA ARG A 124 4.441 14.283 5.464 1.00 0.00 C ATOM 1556 C ARG A 124 4.348 15.070 4.162 1.00 0.00 C ATOM 1557 O ARG A 124 3.952 14.534 3.127 1.00 0.00 O ATOM 1558 CB ARG A 124 5.746 13.485 5.478 1.00 0.00 C ATOM 1559 CG ARG A 124 5.899 12.779 6.825 1.00 0.00 C ATOM 1560 CD ARG A 124 7.254 12.074 6.885 1.00 0.00 C ATOM 1561 NE ARG A 124 7.339 11.248 8.085 1.00 0.00 N ATOM 1562 CZ ARG A 124 8.426 10.531 8.351 1.00 0.00 C ATOM 1563 NH1 ARG A 124 9.441 10.558 7.532 1.00 0.00 N ATOM 1564 NH2 ARG A 124 8.478 9.801 9.431 1.00 0.00 N ATOM 0 H ARG A 124 3.091 12.828 4.760 1.00 0.00 H new ATOM 0 HA ARG A 124 4.424 14.982 6.300 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.746 12.753 4.670 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.593 14.150 5.306 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.818 13.502 7.637 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.095 12.055 6.961 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.390 11.455 5.998 1.00 0.00 H new ATOM 0 HD3 ARG A 124 8.056 12.812 6.885 1.00 0.00 H new ATOM 0 HE ARG A 124 6.550 11.220 8.731 1.00 0.00 H new ATOM 0 HH11 ARG A 124 9.400 11.129 6.688 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.275 10.008 7.736 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.684 9.780 10.071 1.00 0.00 H new ATOM 0 HH22 ARG A 124 9.312 9.251 9.635 1.00 0.00 H new ATOM 1578 N ASP A 125 4.726 16.348 4.217 1.00 0.00 N ATOM 1579 CA ASP A 125 4.697 17.216 3.037 1.00 0.00 C ATOM 1580 C ASP A 125 6.117 17.555 2.591 1.00 0.00 C ATOM 1581 O ASP A 125 6.845 18.254 3.295 1.00 0.00 O ATOM 1582 CB ASP A 125 3.945 18.508 3.361 1.00 0.00 C ATOM 1583 CG ASP A 125 3.789 19.350 2.099 1.00 0.00 C ATOM 1584 OD1 ASP A 125 4.168 18.874 1.043 1.00 0.00 O ATOM 1585 OD2 ASP A 125 3.292 20.460 2.210 1.00 0.00 O ATOM 0 H ASP A 125 5.056 16.806 5.066 1.00 0.00 H new ATOM 0 HA ASP A 125 4.187 16.689 2.231 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.964 18.274 3.776 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.486 19.073 4.121 1.00 0.00 H new ATOM 1590 N GLU A 126 6.508 17.055 1.417 1.00 0.00 N ATOM 1591 CA GLU A 126 7.850 17.313 0.884 1.00 0.00 C ATOM 1592 C GLU A 126 7.789 17.620 -0.610 1.00 0.00 C ATOM 1593 O GLU A 126 6.985 17.045 -1.342 1.00 0.00 O ATOM 1594 CB GLU A 126 8.748 16.094 1.114 1.00 0.00 C ATOM 1595 CG GLU A 126 8.866 15.809 2.614 1.00 0.00 C ATOM 1596 CD GLU A 126 9.565 16.968 3.319 1.00 0.00 C ATOM 1597 OE1 GLU A 126 10.224 17.739 2.642 1.00 0.00 O ATOM 1598 OE2 GLU A 126 9.432 17.065 4.528 1.00 0.00 O ATOM 0 H GLU A 126 5.920 16.473 0.820 1.00 0.00 H new ATOM 0 HA GLU A 126 8.263 18.177 1.405 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.335 15.225 0.601 1.00 0.00 H new ATOM 0 HB3 GLU A 126 9.736 16.274 0.690 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.875 15.659 3.042 1.00 0.00 H new ATOM 0 HG3 GLU A 126 9.425 14.887 2.773 1.00 0.00 H new ATOM 1605 N ASP A 127 8.657 18.524 -1.053 1.00 0.00 N ATOM 1606 CA ASP A 127 8.713 18.903 -2.462 1.00 0.00 C ATOM 1607 C ASP A 127 7.330 19.276 -2.993 1.00 0.00 C ATOM 1608 O ASP A 127 7.025 19.047 -4.162 1.00 0.00 O ATOM 1609 CB ASP A 127 9.280 17.747 -3.286 1.00 0.00 C ATOM 1610 CG ASP A 127 9.501 18.192 -4.728 1.00 0.00 C ATOM 1611 OD1 ASP A 127 9.317 19.368 -4.998 1.00 0.00 O ATOM 1612 OD2 ASP A 127 9.850 17.352 -5.541 1.00 0.00 O ATOM 0 H ASP A 127 9.330 19.007 -0.459 1.00 0.00 H new ATOM 0 HA ASP A 127 9.361 19.775 -2.551 1.00 0.00 H new ATOM 0 HB2 ASP A 127 10.221 17.409 -2.853 1.00 0.00 H new ATOM 0 HB3 ASP A 127 8.594 16.900 -3.259 1.00 0.00 H new ATOM 1617 N GLY A 128 6.503 19.860 -2.132 1.00 0.00 N ATOM 1618 CA GLY A 128 5.161 20.267 -2.536 1.00 0.00 C ATOM 1619 C GLY A 128 4.236 19.062 -2.662 1.00 0.00 C ATOM 1620 O GLY A 128 3.063 19.202 -3.006 1.00 0.00 O ATOM 0 H GLY A 128 6.735 20.061 -1.159 1.00 0.00 H new ATOM 0 HA2 GLY A 128 4.755 20.966 -1.805 1.00 0.00 H new ATOM 0 HA3 GLY A 128 5.209 20.794 -3.489 1.00 0.00 H new ATOM 1624 N GLN A 129 4.771 17.877 -2.375 1.00 0.00 N ATOM 1625 CA GLN A 129 3.994 16.644 -2.449 1.00 0.00 C ATOM 1626 C GLN A 129 3.622 16.172 -1.053 1.00 0.00 C ATOM 1627 O GLN A 129 4.376 16.360 -0.099 1.00 0.00 O ATOM 1628 CB GLN A 129 4.814 15.558 -3.156 1.00 0.00 C ATOM 1629 CG GLN A 129 4.802 15.800 -4.668 1.00 0.00 C ATOM 1630 CD GLN A 129 3.475 15.339 -5.263 1.00 0.00 C ATOM 1631 OE1 GLN A 129 2.870 16.054 -6.061 1.00 0.00 O ATOM 1632 NE2 GLN A 129 2.985 14.179 -4.920 1.00 0.00 N ATOM 0 H GLN A 129 5.741 17.746 -2.089 1.00 0.00 H new ATOM 0 HA GLN A 129 3.081 16.837 -3.013 1.00 0.00 H new ATOM 0 HB2 GLN A 129 5.839 15.565 -2.786 1.00 0.00 H new ATOM 0 HB3 GLN A 129 4.401 14.574 -2.933 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.954 16.859 -4.876 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.626 15.262 -5.137 1.00 0.00 H new ATOM 0 HE21 GLN A 129 3.488 13.588 -4.258 1.00 0.00 H new ATOM 0 HE22 GLN A 129 2.099 13.863 -5.314 1.00 0.00 H new ATOM 1641 N VAL A 130 2.451 15.553 -0.944 1.00 0.00 N ATOM 1642 CA VAL A 130 1.969 15.043 0.340 1.00 0.00 C ATOM 1643 C VAL A 130 1.918 13.521 0.314 1.00 0.00 C ATOM 1644 O VAL A 130 1.344 12.923 -0.595 1.00 0.00 O ATOM 1645 CB VAL A 130 0.573 15.600 0.624 1.00 0.00 C ATOM 1646 CG1 VAL A 130 0.110 15.148 2.010 1.00 0.00 C ATOM 1647 CG2 VAL A 130 0.622 17.131 0.577 1.00 0.00 C ATOM 0 H VAL A 130 1.817 15.391 -1.727 1.00 0.00 H new ATOM 0 HA VAL A 130 2.653 15.361 1.127 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.126 15.231 -0.127 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.885 15.547 2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.079 14.059 2.046 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.806 15.516 2.764 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.371 17.533 0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.321 17.496 1.329 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.951 17.454 -0.411 1.00 0.00 H new ATOM 1657 N TYR A 131 2.527 12.899 1.323 1.00 0.00 N ATOM 1658 CA TYR A 131 2.557 11.439 1.421 1.00 0.00 C ATOM 1659 C TYR A 131 1.845 10.991 2.691 1.00 0.00 C ATOM 1660 O TYR A 131 2.199 11.418 3.786 1.00 0.00 O ATOM 1661 CB TYR A 131 4.010 10.960 1.469 1.00 0.00 C ATOM 1662 CG TYR A 131 4.789 11.590 0.338 1.00 0.00 C ATOM 1663 CD1 TYR A 131 5.284 12.891 0.474 1.00 0.00 C ATOM 1664 CD2 TYR A 131 5.013 10.876 -0.846 1.00 0.00 C ATOM 1665 CE1 TYR A 131 6.004 13.479 -0.572 1.00 0.00 C ATOM 1666 CE2 TYR A 131 5.733 11.465 -1.893 1.00 0.00 C ATOM 1667 CZ TYR A 131 6.228 12.766 -1.756 1.00 0.00 C ATOM 1668 OH TYR A 131 6.938 13.347 -2.787 1.00 0.00 O ATOM 0 H TYR A 131 3.006 13.382 2.083 1.00 0.00 H new ATOM 0 HA TYR A 131 2.055 11.014 0.552 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.460 11.226 2.426 1.00 0.00 H new ATOM 0 HB3 TYR A 131 4.048 9.874 1.389 1.00 0.00 H new ATOM 0 HD1 TYR A 131 5.111 13.442 1.387 1.00 0.00 H new ATOM 0 HD2 TYR A 131 4.631 9.871 -0.952 1.00 0.00 H new ATOM 0 HE1 TYR A 131 6.387 14.483 -0.466 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.906 10.915 -2.806 1.00 0.00 H new ATOM 0 HH TYR A 131 7.004 12.717 -3.535 1.00 0.00 H new ATOM 1678 N TYR A 132 0.845 10.120 2.541 1.00 0.00 N ATOM 1679 CA TYR A 132 0.093 9.612 3.694 1.00 0.00 C ATOM 1680 C TYR A 132 0.546 8.188 4.009 1.00 0.00 C ATOM 1681 O TYR A 132 0.570 7.326 3.130 1.00 0.00 O ATOM 1682 CB TYR A 132 -1.423 9.620 3.378 1.00 0.00 C ATOM 1683 CG TYR A 132 -2.067 10.922 3.825 1.00 0.00 C ATOM 1684 CD1 TYR A 132 -1.368 12.134 3.733 1.00 0.00 C ATOM 1685 CD2 TYR A 132 -3.374 10.908 4.333 1.00 0.00 C ATOM 1686 CE1 TYR A 132 -1.976 13.326 4.145 1.00 0.00 C ATOM 1687 CE2 TYR A 132 -3.979 12.101 4.746 1.00 0.00 C ATOM 1688 CZ TYR A 132 -3.281 13.310 4.652 1.00 0.00 C ATOM 1689 OH TYR A 132 -3.878 14.485 5.060 1.00 0.00 O ATOM 0 H TYR A 132 0.538 9.753 1.640 1.00 0.00 H new ATOM 0 HA TYR A 132 0.280 10.252 4.557 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.575 9.484 2.307 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.907 8.781 3.878 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.360 12.148 3.344 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.914 9.976 4.406 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.438 14.259 4.072 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -4.985 12.088 5.138 1.00 0.00 H new ATOM 0 HH TYR A 132 -4.783 14.297 5.384 1.00 0.00 H new ATOM 1699 N THR A 133 0.902 7.947 5.270 1.00 0.00 N ATOM 1700 CA THR A 133 1.352 6.622 5.698 1.00 0.00 C ATOM 1701 C THR A 133 0.297 5.968 6.581 1.00 0.00 C ATOM 1702 O THR A 133 -0.084 6.513 7.617 1.00 0.00 O ATOM 1703 CB THR A 133 2.659 6.750 6.483 1.00 0.00 C ATOM 1704 OG1 THR A 133 3.630 7.406 5.678 1.00 0.00 O ATOM 1705 CG2 THR A 133 3.163 5.359 6.869 1.00 0.00 C ATOM 0 H THR A 133 0.888 8.648 6.011 1.00 0.00 H new ATOM 0 HA THR A 133 1.513 6.004 4.815 1.00 0.00 H new ATOM 0 HB THR A 133 2.486 7.332 7.388 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.468 7.491 6.180 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.094 5.452 7.428 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.417 4.860 7.487 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.338 4.772 5.967 1.00 0.00 H new ATOM 1713 N LEU A 134 -0.165 4.791 6.162 1.00 0.00 N ATOM 1714 CA LEU A 134 -1.180 4.047 6.916 1.00 0.00 C ATOM 1715 C LEU A 134 -0.620 2.703 7.362 1.00 0.00 C ATOM 1716 O LEU A 134 -0.376 1.818 6.545 1.00 0.00 O ATOM 1717 CB LEU A 134 -2.426 3.827 6.029 1.00 0.00 C ATOM 1718 CG LEU A 134 -3.517 4.852 6.362 1.00 0.00 C ATOM 1719 CD1 LEU A 134 -3.026 6.260 6.028 1.00 0.00 C ATOM 1720 CD2 LEU A 134 -4.772 4.530 5.547 1.00 0.00 C ATOM 0 H LEU A 134 0.145 4.330 5.306 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.461 4.622 7.798 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.150 3.911 4.978 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.811 2.818 6.178 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.751 4.805 7.426 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.806 6.983 6.267 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.133 6.482 6.613 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.788 6.320 4.966 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.552 5.255 5.779 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.537 4.577 4.484 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.121 3.528 5.797 1.00 0.00 H new ATOM 1732 N GLU A 135 -0.452 2.552 8.668 1.00 0.00 N ATOM 1733 CA GLU A 135 0.058 1.300 9.235 1.00 0.00 C ATOM 1734 C GLU A 135 -1.081 0.551 9.916 1.00 0.00 C ATOM 1735 O GLU A 135 -1.753 1.091 10.794 1.00 0.00 O ATOM 1736 CB GLU A 135 1.170 1.591 10.251 1.00 0.00 C ATOM 1737 CG GLU A 135 1.855 0.278 10.644 1.00 0.00 C ATOM 1738 CD GLU A 135 2.976 0.539 11.646 1.00 0.00 C ATOM 1739 OE1 GLU A 135 3.547 1.615 11.598 1.00 0.00 O ATOM 1740 OE2 GLU A 135 3.259 -0.348 12.433 1.00 0.00 O ATOM 0 H GLU A 135 -0.659 3.275 9.357 1.00 0.00 H new ATOM 0 HA GLU A 135 0.469 0.687 8.433 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.898 2.280 9.823 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.754 2.075 11.134 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.124 -0.405 11.077 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.259 -0.208 9.756 1.00 0.00 H new ATOM 1747 N TYR A 136 -1.300 -0.692 9.498 1.00 0.00 N ATOM 1748 CA TYR A 136 -2.371 -1.508 10.065 1.00 0.00 C ATOM 1749 C TYR A 136 -1.986 -2.985 10.044 1.00 0.00 C ATOM 1750 O TYR A 136 -0.993 -3.367 9.424 1.00 0.00 O ATOM 1751 CB TYR A 136 -3.667 -1.292 9.270 1.00 0.00 C ATOM 1752 CG TYR A 136 -3.551 -1.925 7.903 1.00 0.00 C ATOM 1753 CD1 TYR A 136 -3.923 -3.263 7.719 1.00 0.00 C ATOM 1754 CD2 TYR A 136 -3.080 -1.174 6.820 1.00 0.00 C ATOM 1755 CE1 TYR A 136 -3.822 -3.850 6.453 1.00 0.00 C ATOM 1756 CE2 TYR A 136 -2.979 -1.761 5.553 1.00 0.00 C ATOM 1757 CZ TYR A 136 -3.350 -3.099 5.369 1.00 0.00 C ATOM 1758 OH TYR A 136 -3.250 -3.677 4.119 1.00 0.00 O ATOM 0 H TYR A 136 -0.754 -1.156 8.772 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.530 -1.206 11.100 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.510 -1.725 9.809 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.867 -0.225 9.169 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -4.288 -3.842 8.555 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -2.795 -0.142 6.962 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -4.108 -4.882 6.312 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -2.615 -1.182 4.717 1.00 0.00 H new ATOM 0 HH TYR A 136 -2.325 -3.612 3.802 1.00 0.00 H new ATOM 1768 N ARG A 137 -2.778 -3.817 10.723 1.00 0.00 N ATOM 1769 CA ARG A 137 -2.512 -5.257 10.772 1.00 0.00 C ATOM 1770 C ARG A 137 -3.800 -6.046 10.568 1.00 0.00 C ATOM 1771 O ARG A 137 -4.894 -5.542 10.822 1.00 0.00 O ATOM 1772 CB ARG A 137 -1.889 -5.636 12.121 1.00 0.00 C ATOM 1773 CG ARG A 137 -2.818 -5.212 13.263 1.00 0.00 C ATOM 1774 CD ARG A 137 -2.242 -5.695 14.596 1.00 0.00 C ATOM 1775 NE ARG A 137 -0.975 -5.024 14.871 1.00 0.00 N ATOM 1776 CZ ARG A 137 -0.524 -4.881 16.114 1.00 0.00 C ATOM 1777 NH1 ARG A 137 -1.220 -5.338 17.118 1.00 0.00 N ATOM 1778 NH2 ARG A 137 0.616 -4.282 16.329 1.00 0.00 N ATOM 0 H ARG A 137 -3.604 -3.522 11.244 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.815 -5.502 9.971 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.716 -6.711 12.162 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.918 -5.152 12.232 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -2.927 -4.128 13.274 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.813 -5.631 13.111 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -2.950 -5.495 15.400 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -2.091 -6.774 14.566 1.00 0.00 H new ATOM 0 HE ARG A 137 -0.425 -4.658 14.094 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -2.111 -5.805 16.950 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -0.873 -5.228 18.071 1.00 0.00 H new ATOM 0 HH21 ARG A 137 1.160 -3.924 15.544 1.00 0.00 H new ATOM 0 HH22 ARG A 137 0.963 -4.172 17.282 1.00 0.00 H new ATOM 1792 N VAL A 138 -3.659 -7.288 10.109 1.00 0.00 N ATOM 1793 CA VAL A 138 -4.816 -8.152 9.873 1.00 0.00 C ATOM 1794 C VAL A 138 -4.947 -9.172 11.006 1.00 0.00 C ATOM 1795 O VAL A 138 -4.007 -9.905 11.312 1.00 0.00 O ATOM 1796 CB VAL A 138 -4.646 -8.882 8.529 1.00 0.00 C ATOM 1797 CG1 VAL A 138 -5.104 -7.976 7.381 1.00 0.00 C ATOM 1798 CG2 VAL A 138 -3.169 -9.236 8.331 1.00 0.00 C ATOM 0 H VAL A 138 -2.760 -7.718 9.894 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.719 -7.542 9.842 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.250 -9.790 8.534 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -4.981 -8.500 6.433 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.154 -7.717 7.519 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.504 -7.066 7.374 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.043 -9.754 7.380 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.573 -8.323 8.329 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.838 -9.884 9.143 1.00 0.00 H new ATOM 1808 N LEU A 139 -6.129 -9.208 11.619 1.00 0.00 N ATOM 1809 CA LEU A 139 -6.407 -10.134 12.721 1.00 0.00 C ATOM 1810 C LEU A 139 -7.347 -11.246 12.266 1.00 0.00 C ATOM 1811 O LEU A 139 -8.458 -10.986 11.804 1.00 0.00 O ATOM 1812 CB LEU A 139 -7.046 -9.367 13.897 1.00 0.00 C ATOM 1813 CG LEU A 139 -5.948 -8.686 14.752 1.00 0.00 C ATOM 1814 CD1 LEU A 139 -6.503 -7.414 15.405 1.00 0.00 C ATOM 1815 CD2 LEU A 139 -5.469 -9.653 15.857 1.00 0.00 C ATOM 0 H LEU A 139 -6.914 -8.605 11.372 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.467 -10.581 13.043 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -7.739 -8.616 13.517 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.626 -10.052 14.515 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.111 -8.426 14.104 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.724 -6.943 16.004 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.834 -6.722 14.631 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.346 -7.672 16.045 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -4.697 -9.169 16.455 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.310 -9.919 16.497 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.061 -10.555 15.400 1.00 0.00 H new ATOM 1827 N VAL A 140 -6.897 -12.486 12.428 1.00 0.00 N ATOM 1828 CA VAL A 140 -7.698 -13.655 12.065 1.00 0.00 C ATOM 1829 C VAL A 140 -7.977 -14.475 13.315 1.00 0.00 C ATOM 1830 O VAL A 140 -7.066 -14.770 14.088 1.00 0.00 O ATOM 1831 CB VAL A 140 -6.947 -14.511 11.043 1.00 0.00 C ATOM 1832 CG1 VAL A 140 -7.770 -15.758 10.717 1.00 0.00 C ATOM 1833 CG2 VAL A 140 -6.729 -13.698 9.763 1.00 0.00 C ATOM 0 H VAL A 140 -5.978 -12.710 12.810 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.638 -13.326 11.623 1.00 0.00 H new ATOM 0 HB VAL A 140 -5.984 -14.809 11.457 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -7.234 -16.367 9.989 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -7.930 -16.337 11.627 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -8.733 -15.460 10.303 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.194 -14.305 9.033 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -7.694 -13.402 9.351 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.144 -12.808 9.993 1.00 0.00 H new ATOM 1843 N GLY A 141 -9.238 -14.826 13.523 1.00 0.00 N ATOM 1844 CA GLY A 141 -9.603 -15.592 14.704 1.00 0.00 C ATOM 1845 C GLY A 141 -9.369 -14.756 15.959 1.00 0.00 C ATOM 1846 O GLY A 141 -9.925 -13.667 16.099 1.00 0.00 O ATOM 0 H GLY A 141 -10.013 -14.597 12.901 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.650 -15.890 14.645 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.013 -16.507 14.751 1.00 0.00 H new ATOM 1850 N ASP A 142 -8.541 -15.270 16.868 1.00 0.00 N ATOM 1851 CA ASP A 142 -8.231 -14.565 18.117 1.00 0.00 C ATOM 1852 C ASP A 142 -6.749 -14.196 18.191 1.00 0.00 C ATOM 1853 O ASP A 142 -6.214 -13.987 19.279 1.00 0.00 O ATOM 1854 CB ASP A 142 -8.595 -15.451 19.308 1.00 0.00 C ATOM 1855 CG ASP A 142 -10.105 -15.657 19.358 1.00 0.00 C ATOM 1856 OD1 ASP A 142 -10.804 -14.940 18.660 1.00 0.00 O ATOM 1857 OD2 ASP A 142 -10.540 -16.529 20.091 1.00 0.00 O ATOM 0 H ASP A 142 -8.072 -16.170 16.766 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.815 -13.645 18.143 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -8.090 -16.413 19.224 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.251 -14.990 20.234 1.00 0.00 H new ATOM 1862 N ASN A 143 -6.082 -14.126 17.036 1.00 0.00 N ATOM 1863 CA ASN A 143 -4.654 -13.790 17.007 1.00 0.00 C ATOM 1864 C ASN A 143 -4.312 -12.942 15.785 1.00 0.00 C ATOM 1865 O ASN A 143 -5.069 -12.896 14.816 1.00 0.00 O ATOM 1866 CB ASN A 143 -3.820 -15.073 16.982 1.00 0.00 C ATOM 1867 CG ASN A 143 -4.144 -15.932 18.199 1.00 0.00 C ATOM 1868 OD1 ASN A 143 -4.306 -15.410 19.303 1.00 0.00 O ATOM 1869 ND2 ASN A 143 -4.249 -17.226 18.065 1.00 0.00 N ATOM 0 H ASN A 143 -6.499 -14.295 16.121 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.424 -13.214 17.904 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -4.024 -15.631 16.068 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -2.758 -14.826 16.974 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -4.466 -17.807 18.875 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.115 -17.657 17.150 1.00 0.00 H new ATOM 1876 N VAL A 144 -3.162 -12.274 15.842 1.00 0.00 N ATOM 1877 CA VAL A 144 -2.716 -11.429 14.738 1.00 0.00 C ATOM 1878 C VAL A 144 -2.102 -12.276 13.628 1.00 0.00 C ATOM 1879 O VAL A 144 -1.120 -12.986 13.845 1.00 0.00 O ATOM 1880 CB VAL A 144 -1.684 -10.417 15.245 1.00 0.00 C ATOM 1881 CG1 VAL A 144 -0.479 -11.154 15.851 1.00 0.00 C ATOM 1882 CG2 VAL A 144 -1.217 -9.539 14.081 1.00 0.00 C ATOM 0 H VAL A 144 -2.525 -12.301 16.638 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.579 -10.899 14.336 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.141 -9.793 16.013 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.250 -10.427 16.209 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.812 -11.773 16.684 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.019 -11.785 15.091 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.483 -8.818 14.441 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.765 -10.165 13.312 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.071 -9.008 13.661 1.00 0.00 H new ATOM 1892 N GLU A 145 -2.685 -12.191 12.436 1.00 0.00 N ATOM 1893 CA GLU A 145 -2.178 -12.950 11.299 1.00 0.00 C ATOM 1894 C GLU A 145 -0.835 -12.387 10.852 1.00 0.00 C ATOM 1895 O GLU A 145 0.143 -13.122 10.719 1.00 0.00 O ATOM 1896 CB GLU A 145 -3.178 -12.883 10.140 1.00 0.00 C ATOM 1897 CG GLU A 145 -2.723 -13.805 9.005 1.00 0.00 C ATOM 1898 CD GLU A 145 -3.654 -13.651 7.807 1.00 0.00 C ATOM 1899 OE1 GLU A 145 -4.548 -12.824 7.880 1.00 0.00 O ATOM 1900 OE2 GLU A 145 -3.458 -14.360 6.834 1.00 0.00 O ATOM 0 H GLU A 145 -3.499 -11.611 12.234 1.00 0.00 H new ATOM 0 HA GLU A 145 -2.046 -13.989 11.600 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.169 -13.179 10.485 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.260 -11.858 9.777 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -1.700 -13.563 8.716 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.721 -14.841 9.345 1.00 0.00 H new ATOM 1907 N ARG A 146 -0.795 -11.077 10.628 1.00 0.00 N ATOM 1908 CA ARG A 146 0.441 -10.427 10.200 1.00 0.00 C ATOM 1909 C ARG A 146 0.279 -8.912 10.162 1.00 0.00 C ATOM 1910 O ARG A 146 -0.826 -8.390 10.307 1.00 0.00 O ATOM 1911 CB ARG A 146 0.858 -10.936 8.818 1.00 0.00 C ATOM 1912 CG ARG A 146 -0.265 -10.677 7.811 1.00 0.00 C ATOM 1913 CD ARG A 146 0.150 -11.199 6.431 1.00 0.00 C ATOM 1914 NE ARG A 146 0.189 -12.663 6.422 1.00 0.00 N ATOM 1915 CZ ARG A 146 1.314 -13.337 6.670 1.00 0.00 C ATOM 1916 NH1 ARG A 146 2.416 -12.698 6.958 1.00 0.00 N ATOM 1917 NH2 ARG A 146 1.311 -14.642 6.633 1.00 0.00 N ATOM 0 H ARG A 146 -1.593 -10.451 10.734 1.00 0.00 H new ATOM 0 HA ARG A 146 1.217 -10.674 10.924 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.771 -10.435 8.496 1.00 0.00 H new ATOM 0 HB3 ARG A 146 1.079 -12.002 8.864 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -1.180 -11.171 8.137 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.480 -9.610 7.758 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.552 -10.844 5.676 1.00 0.00 H new ATOM 0 HD3 ARG A 146 1.130 -10.802 6.166 1.00 0.00 H new ATOM 0 HE ARG A 146 -0.666 -13.181 6.221 1.00 0.00 H new ATOM 0 HH11 ARG A 146 2.420 -11.679 6.994 1.00 0.00 H new ATOM 0 HH12 ARG A 146 3.273 -13.218 7.147 1.00 0.00 H new ATOM 0 HH21 ARG A 146 0.450 -15.144 6.415 1.00 0.00 H new ATOM 0 HH22 ARG A 146 2.169 -15.160 6.822 1.00 0.00 H new ATOM 1931 N HIS A 147 1.395 -8.214 9.958 1.00 0.00 N ATOM 1932 CA HIS A 147 1.394 -6.752 9.890 1.00 0.00 C ATOM 1933 C HIS A 147 1.546 -6.295 8.442 1.00 0.00 C ATOM 1934 O HIS A 147 2.299 -6.890 7.671 1.00 0.00 O ATOM 1935 CB HIS A 147 2.551 -6.198 10.723 1.00 0.00 C ATOM 1936 CG HIS A 147 2.280 -6.440 12.182 1.00 0.00 C ATOM 1937 ND1 HIS A 147 2.170 -7.715 12.713 1.00 0.00 N ATOM 1938 CD2 HIS A 147 2.099 -5.579 13.237 1.00 0.00 C ATOM 1939 CE1 HIS A 147 1.934 -7.588 14.032 1.00 0.00 C ATOM 1940 NE2 HIS A 147 1.881 -6.306 14.403 1.00 0.00 N ATOM 0 H HIS A 147 2.315 -8.638 9.836 1.00 0.00 H new ATOM 0 HA HIS A 147 0.449 -6.380 10.285 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.485 -6.678 10.431 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.669 -5.131 10.536 1.00 0.00 H new ATOM 0 HD2 HIS A 147 2.122 -4.501 13.171 1.00 0.00 H new ATOM 0 HE1 HIS A 147 1.804 -8.421 14.707 1.00 0.00 H new ATOM 0 HE2 HIS A 147 1.716 -5.939 15.340 1.00 0.00 H new ATOM 1949 N ASP A 148 0.822 -5.237 8.074 1.00 0.00 N ATOM 1950 CA ASP A 148 0.880 -4.707 6.709 1.00 0.00 C ATOM 1951 C ASP A 148 1.025 -3.192 6.730 1.00 0.00 C ATOM 1952 O ASP A 148 0.566 -2.521 7.655 1.00 0.00 O ATOM 1953 CB ASP A 148 -0.392 -5.072 5.946 1.00 0.00 C ATOM 1954 CG ASP A 148 -0.215 -4.770 4.462 1.00 0.00 C ATOM 1955 OD1 ASP A 148 0.364 -5.594 3.775 1.00 0.00 O ATOM 1956 OD2 ASP A 148 -0.661 -3.717 4.036 1.00 0.00 O ATOM 0 H ASP A 148 0.192 -4.732 8.697 1.00 0.00 H new ATOM 0 HA ASP A 148 1.745 -5.147 6.213 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -0.619 -6.129 6.086 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -1.237 -4.509 6.342 1.00 0.00 H new ATOM 1961 N LEU A 149 1.667 -2.664 5.695 1.00 0.00 N ATOM 1962 CA LEU A 149 1.888 -1.221 5.564 1.00 0.00 C ATOM 1963 C LEU A 149 1.363 -0.746 4.222 1.00 0.00 C ATOM 1964 O LEU A 149 1.543 -1.407 3.199 1.00 0.00 O ATOM 1965 CB LEU A 149 3.390 -0.927 5.694 1.00 0.00 C ATOM 1966 CG LEU A 149 3.714 0.582 5.600 1.00 0.00 C ATOM 1967 CD1 LEU A 149 3.589 1.110 4.155 1.00 0.00 C ATOM 1968 CD2 LEU A 149 2.816 1.387 6.551 1.00 0.00 C ATOM 0 H LEU A 149 2.048 -3.215 4.926 1.00 0.00 H new ATOM 0 HA LEU A 149 1.355 -0.689 6.352 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.750 -1.313 6.648 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.929 -1.460 4.911 1.00 0.00 H new ATOM 0 HG LEU A 149 4.753 0.712 5.904 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.825 2.174 4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 149 4.283 0.572 3.510 1.00 0.00 H new ATOM 0 HD13 LEU A 149 2.570 0.958 3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.059 2.447 6.471 1.00 0.00 H new ATOM 0 HD22 LEU A 149 1.771 1.233 6.282 1.00 0.00 H new ATOM 0 HD23 LEU A 149 2.980 1.054 7.576 1.00 0.00 H new ATOM 1980 N ALA A 150 0.711 0.406 4.231 1.00 0.00 N ATOM 1981 CA ALA A 150 0.152 0.979 3.007 1.00 0.00 C ATOM 1982 C ALA A 150 0.436 2.472 2.944 1.00 0.00 C ATOM 1983 O ALA A 150 -0.026 3.238 3.788 1.00 0.00 O ATOM 1984 CB ALA A 150 -1.360 0.746 2.970 1.00 0.00 C ATOM 0 H ALA A 150 0.554 0.966 5.069 1.00 0.00 H new ATOM 0 HA ALA A 150 0.618 0.493 2.150 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.772 1.175 2.056 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.564 -0.325 2.993 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.823 1.222 3.835 1.00 0.00 H new ATOM 1990 N SER A 151 1.194 2.883 1.928 1.00 0.00 N ATOM 1991 CA SER A 151 1.530 4.298 1.751 1.00 0.00 C ATOM 1992 C SER A 151 0.692 4.882 0.624 1.00 0.00 C ATOM 1993 O SER A 151 0.675 4.346 -0.480 1.00 0.00 O ATOM 1994 CB SER A 151 3.015 4.441 1.412 1.00 0.00 C ATOM 1995 OG SER A 151 3.349 5.821 1.334 1.00 0.00 O ATOM 0 H SER A 151 1.585 2.263 1.219 1.00 0.00 H new ATOM 0 HA SER A 151 1.321 4.835 2.676 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.622 3.951 2.173 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.232 3.948 0.464 1.00 0.00 H new ATOM 0 HG SER A 151 4.300 5.916 1.119 1.00 0.00 H new ATOM 2001 N VAL A 152 -0.012 5.980 0.909 1.00 0.00 N ATOM 2002 CA VAL A 152 -0.867 6.621 -0.096 1.00 0.00 C ATOM 2003 C VAL A 152 -0.314 7.988 -0.490 1.00 0.00 C ATOM 2004 O VAL A 152 -0.024 8.823 0.366 1.00 0.00 O ATOM 2005 CB VAL A 152 -2.279 6.799 0.472 1.00 0.00 C ATOM 2006 CG1 VAL A 152 -3.212 7.317 -0.624 1.00 0.00 C ATOM 2007 CG2 VAL A 152 -2.798 5.454 0.990 1.00 0.00 C ATOM 0 H VAL A 152 -0.008 6.441 1.819 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.893 5.984 -0.980 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.249 7.517 1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.216 7.443 -0.218 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.846 8.276 -0.990 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.240 6.602 -1.446 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.802 5.583 1.394 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.825 4.735 0.171 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.136 5.086 1.774 1.00 0.00 H new ATOM 2017 N THR A 153 -0.179 8.207 -1.797 1.00 0.00 N ATOM 2018 CA THR A 153 0.330 9.477 -2.317 1.00 0.00 C ATOM 2019 C THR A 153 -0.364 9.826 -3.629 1.00 0.00 C ATOM 2020 O THR A 153 -0.728 8.938 -4.400 1.00 0.00 O ATOM 2021 CB THR A 153 1.838 9.385 -2.551 1.00 0.00 C ATOM 2022 OG1 THR A 153 2.481 9.007 -1.341 1.00 0.00 O ATOM 2023 CG2 THR A 153 2.367 10.744 -3.015 1.00 0.00 C ATOM 0 H THR A 153 -0.415 7.523 -2.516 1.00 0.00 H new ATOM 0 HA THR A 153 0.125 10.256 -1.583 1.00 0.00 H new ATOM 0 HB THR A 153 2.044 8.639 -3.318 1.00 0.00 H new ATOM 0 HG1 THR A 153 3.292 8.498 -1.547 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.442 10.678 -3.182 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.873 11.029 -3.944 1.00 0.00 H new ATOM 0 HG23 THR A 153 2.164 11.494 -2.251 1.00 0.00 H new ATOM 2031 N THR A 154 -0.539 11.124 -3.886 1.00 0.00 N ATOM 2032 CA THR A 154 -1.186 11.579 -5.119 1.00 0.00 C ATOM 2033 C THR A 154 -0.172 12.240 -6.042 1.00 0.00 C ATOM 2034 O THR A 154 0.743 12.927 -5.588 1.00 0.00 O ATOM 2035 CB THR A 154 -2.302 12.574 -4.789 1.00 0.00 C ATOM 2036 OG1 THR A 154 -1.832 13.510 -3.829 1.00 0.00 O ATOM 2037 CG2 THR A 154 -3.508 11.823 -4.227 1.00 0.00 C ATOM 0 H THR A 154 -0.244 11.875 -3.261 1.00 0.00 H new ATOM 0 HA THR A 154 -1.611 10.712 -5.624 1.00 0.00 H new ATOM 0 HB THR A 154 -2.598 13.102 -5.695 1.00 0.00 H new ATOM 0 HG1 THR A 154 -2.545 14.148 -3.618 1.00 0.00 H new ATOM 0 HG21 THR A 154 -4.302 12.533 -3.993 1.00 0.00 H new ATOM 0 HG22 THR A 154 -3.868 11.107 -4.966 1.00 0.00 H new ATOM 0 HG23 THR A 154 -3.216 11.293 -3.321 1.00 0.00 H new ATOM 2045 N ASN A 155 -0.342 12.026 -7.345 1.00 0.00 N ATOM 2046 CA ASN A 155 0.566 12.606 -8.333 1.00 0.00 C ATOM 2047 C ASN A 155 -0.137 12.814 -9.672 1.00 0.00 C ATOM 2048 O ASN A 155 -0.495 11.853 -10.350 1.00 0.00 O ATOM 2049 CB ASN A 155 1.775 11.692 -8.531 1.00 0.00 C ATOM 2050 CG ASN A 155 2.858 12.429 -9.309 1.00 0.00 C ATOM 2051 OD1 ASN A 155 3.469 13.365 -8.793 1.00 0.00 O ATOM 2052 ND2 ASN A 155 3.131 12.062 -10.532 1.00 0.00 N ATOM 0 H ASN A 155 -1.093 11.460 -7.739 1.00 0.00 H new ATOM 0 HA ASN A 155 0.894 13.576 -7.959 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.163 11.372 -7.564 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.477 10.792 -9.068 1.00 0.00 H new ATOM 0 HD21 ASN A 155 3.852 12.551 -11.062 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.623 11.286 -10.957 1.00 0.00 H new ATOM 2059 N ARG A 156 -0.316 14.073 -10.052 1.00 0.00 N ATOM 2060 CA ARG A 156 -0.962 14.396 -11.321 1.00 0.00 C ATOM 2061 C ARG A 156 -2.403 13.882 -11.335 1.00 0.00 C ATOM 2062 O ARG A 156 -2.926 13.488 -12.377 1.00 0.00 O ATOM 2063 CB ARG A 156 -0.165 13.766 -12.471 1.00 0.00 C ATOM 2064 CG ARG A 156 -0.488 14.472 -13.794 1.00 0.00 C ATOM 2065 CD ARG A 156 0.277 13.786 -14.928 1.00 0.00 C ATOM 2066 NE ARG A 156 0.060 14.489 -16.187 1.00 0.00 N ATOM 2067 CZ ARG A 156 0.756 14.177 -17.275 1.00 0.00 C ATOM 2068 NH1 ARG A 156 1.655 13.231 -17.225 1.00 0.00 N ATOM 2069 NH2 ARG A 156 0.542 14.814 -18.394 1.00 0.00 N ATOM 0 H ARG A 156 -0.026 14.883 -9.505 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.984 15.479 -11.445 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.903 13.838 -12.264 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.404 12.705 -12.549 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.560 14.435 -13.988 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -0.210 15.524 -13.736 1.00 0.00 H new ATOM 0 HD2 ARG A 156 1.342 13.764 -14.695 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -0.050 12.751 -15.021 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.637 15.232 -16.233 1.00 0.00 H new ATOM 0 HH11 ARG A 156 1.822 12.732 -16.351 1.00 0.00 H new ATOM 0 HH12 ARG A 156 2.190 12.991 -18.060 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.160 15.553 -18.434 1.00 0.00 H new ATOM 0 HH22 ARG A 156 1.077 14.573 -19.228 1.00 0.00 H new ATOM 2083 N GLY A 157 -3.043 13.896 -10.171 1.00 0.00 N ATOM 2084 CA GLY A 157 -4.425 13.440 -10.064 1.00 0.00 C ATOM 2085 C GLY A 157 -4.508 11.917 -10.011 1.00 0.00 C ATOM 2086 O GLY A 157 -5.591 11.345 -10.135 1.00 0.00 O ATOM 0 H GLY A 157 -2.631 14.215 -9.294 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.880 13.862 -9.168 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.998 13.807 -10.916 1.00 0.00 H new ATOM 2090 N LYS A 158 -3.362 11.260 -9.828 1.00 0.00 N ATOM 2091 CA LYS A 158 -3.322 9.795 -9.760 1.00 0.00 C ATOM 2092 C LYS A 158 -3.020 9.333 -8.342 1.00 0.00 C ATOM 2093 O LYS A 158 -2.081 9.812 -7.713 1.00 0.00 O ATOM 2094 CB LYS A 158 -2.237 9.255 -10.696 1.00 0.00 C ATOM 2095 CG LYS A 158 -2.531 9.681 -12.133 1.00 0.00 C ATOM 2096 CD LYS A 158 -1.498 9.051 -13.069 1.00 0.00 C ATOM 2097 CE LYS A 158 -1.700 9.585 -14.488 1.00 0.00 C ATOM 2098 NZ LYS A 158 -3.065 9.225 -14.968 1.00 0.00 N ATOM 0 H LYS A 158 -2.454 11.713 -9.725 1.00 0.00 H new ATOM 0 HA LYS A 158 -4.297 9.415 -10.064 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.260 9.629 -10.389 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -2.196 8.168 -10.631 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -3.536 9.369 -12.419 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.499 10.767 -12.216 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -0.490 9.281 -12.723 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -1.598 7.966 -13.060 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.572 10.667 -14.502 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -0.947 9.167 -15.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -3.106 9.324 -16.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -3.277 8.241 -14.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -3.765 9.859 -14.532 1.00 0.00 H new ATOM 2112 N LEU A 159 -3.814 8.385 -7.854 1.00 0.00 N ATOM 2113 CA LEU A 159 -3.621 7.845 -6.510 1.00 0.00 C ATOM 2114 C LEU A 159 -2.630 6.681 -6.567 1.00 0.00 C ATOM 2115 O LEU A 159 -2.870 5.686 -7.250 1.00 0.00 O ATOM 2116 CB LEU A 159 -4.988 7.364 -5.947 1.00 0.00 C ATOM 2117 CG LEU A 159 -5.361 8.124 -4.657 1.00 0.00 C ATOM 2118 CD1 LEU A 159 -6.840 7.871 -4.301 1.00 0.00 C ATOM 2119 CD2 LEU A 159 -4.470 7.645 -3.501 1.00 0.00 C ATOM 0 H LEU A 159 -4.595 7.975 -8.366 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.220 8.618 -5.854 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.765 7.512 -6.697 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.943 6.294 -5.742 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.210 9.191 -4.819 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -7.092 8.412 -3.389 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.475 8.218 -5.116 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -6.999 6.804 -4.146 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.735 8.183 -2.591 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.617 6.576 -3.347 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.425 7.836 -3.744 1.00 0.00 H new ATOM 2131 N ILE A 160 -1.521 6.811 -5.842 1.00 0.00 N ATOM 2132 CA ILE A 160 -0.503 5.757 -5.812 1.00 0.00 C ATOM 2133 C ILE A 160 -0.523 5.074 -4.450 1.00 0.00 C ATOM 2134 O ILE A 160 -0.399 5.736 -3.419 1.00 0.00 O ATOM 2135 CB ILE A 160 0.887 6.358 -6.046 1.00 0.00 C ATOM 2136 CG1 ILE A 160 0.867 7.273 -7.277 1.00 0.00 C ATOM 2137 CG2 ILE A 160 1.894 5.226 -6.268 1.00 0.00 C ATOM 2138 CD1 ILE A 160 0.270 6.539 -8.481 1.00 0.00 C ATOM 0 H ILE A 160 -1.303 7.628 -5.271 1.00 0.00 H new ATOM 0 HA ILE A 160 -0.720 5.034 -6.598 1.00 0.00 H new ATOM 0 HB ILE A 160 1.175 6.945 -5.174 1.00 0.00 H new ATOM 0 HG12 ILE A 160 0.283 8.168 -7.063 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.880 7.602 -7.510 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.885 5.648 -6.435 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.917 4.582 -5.389 1.00 0.00 H new ATOM 0 HG23 ILE A 160 1.597 4.641 -7.138 1.00 0.00 H new ATOM 0 HD11 ILE A 160 0.264 7.203 -9.345 1.00 0.00 H new ATOM 0 HD12 ILE A 160 0.871 5.658 -8.705 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -0.751 6.233 -8.251 1.00 0.00 H new ATOM 2150 N THR A 161 -0.683 3.749 -4.444 1.00 0.00 N ATOM 2151 CA THR A 161 -0.721 2.992 -3.191 1.00 0.00 C ATOM 2152 C THR A 161 0.282 1.846 -3.221 1.00 0.00 C ATOM 2153 O THR A 161 0.342 1.084 -4.185 1.00 0.00 O ATOM 2154 CB THR A 161 -2.127 2.433 -2.971 1.00 0.00 C ATOM 2155 OG1 THR A 161 -3.064 3.501 -2.974 1.00 0.00 O ATOM 2156 CG2 THR A 161 -2.187 1.700 -1.630 1.00 0.00 C ATOM 0 H THR A 161 -0.788 3.182 -5.285 1.00 0.00 H new ATOM 0 HA THR A 161 -0.458 3.664 -2.374 1.00 0.00 H new ATOM 0 HB THR A 161 -2.369 1.734 -3.772 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.966 3.145 -2.835 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.191 1.303 -1.477 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.469 0.880 -1.631 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.944 2.394 -0.825 1.00 0.00 H new ATOM 2164 N PHE A 162 1.064 1.724 -2.145 1.00 0.00 N ATOM 2165 CA PHE A 162 2.067 0.655 -2.035 1.00 0.00 C ATOM 2166 C PHE A 162 1.700 -0.275 -0.875 1.00 0.00 C ATOM 2167 O PHE A 162 1.966 0.036 0.285 1.00 0.00 O ATOM 2168 CB PHE A 162 3.471 1.286 -1.803 1.00 0.00 C ATOM 2169 CG PHE A 162 4.455 0.834 -2.871 1.00 0.00 C ATOM 2170 CD1 PHE A 162 4.578 -0.527 -3.179 1.00 0.00 C ATOM 2171 CD2 PHE A 162 5.240 1.777 -3.553 1.00 0.00 C ATOM 2172 CE1 PHE A 162 5.480 -0.944 -4.165 1.00 0.00 C ATOM 2173 CE2 PHE A 162 6.140 1.356 -4.538 1.00 0.00 C ATOM 2174 CZ PHE A 162 6.260 -0.003 -4.844 1.00 0.00 C ATOM 0 H PHE A 162 1.024 2.348 -1.339 1.00 0.00 H new ATOM 0 HA PHE A 162 2.089 0.073 -2.956 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.391 2.373 -1.814 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.843 1.003 -0.818 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.976 -1.255 -2.655 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.149 2.827 -3.317 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.573 -1.994 -4.401 1.00 0.00 H new ATOM 0 HE2 PHE A 162 6.743 2.082 -5.063 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.955 -0.326 -5.605 1.00 0.00 H new ATOM 2184 N ASP A 163 1.088 -1.419 -1.194 1.00 0.00 N ATOM 2185 CA ASP A 163 0.694 -2.381 -0.166 1.00 0.00 C ATOM 2186 C ASP A 163 1.731 -3.493 -0.047 1.00 0.00 C ATOM 2187 O ASP A 163 1.884 -4.308 -0.956 1.00 0.00 O ATOM 2188 CB ASP A 163 -0.664 -2.989 -0.519 1.00 0.00 C ATOM 2189 CG ASP A 163 -1.128 -3.911 0.603 1.00 0.00 C ATOM 2190 OD1 ASP A 163 -0.471 -3.936 1.630 1.00 0.00 O ATOM 2191 OD2 ASP A 163 -2.133 -4.578 0.419 1.00 0.00 O ATOM 0 H ASP A 163 0.857 -1.698 -2.147 1.00 0.00 H new ATOM 0 HA ASP A 163 0.626 -1.859 0.788 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.396 -2.197 -0.677 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.591 -3.547 -1.453 1.00 0.00 H new ATOM 2196 N LEU A 164 2.441 -3.523 1.081 1.00 0.00 N ATOM 2197 CA LEU A 164 3.465 -4.544 1.319 1.00 0.00 C ATOM 2198 C LEU A 164 3.082 -5.408 2.517 1.00 0.00 C ATOM 2199 O LEU A 164 2.629 -4.896 3.540 1.00 0.00 O ATOM 2200 CB LEU A 164 4.821 -3.876 1.581 1.00 0.00 C ATOM 2201 CG LEU A 164 5.273 -3.072 0.337 1.00 0.00 C ATOM 2202 CD1 LEU A 164 4.707 -1.644 0.378 1.00 0.00 C ATOM 2203 CD2 LEU A 164 6.804 -2.992 0.298 1.00 0.00 C ATOM 0 H LEU A 164 2.327 -2.855 1.843 1.00 0.00 H new ATOM 0 HA LEU A 164 3.538 -5.175 0.434 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.747 -3.214 2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.566 -4.633 1.824 1.00 0.00 H new ATOM 0 HG LEU A 164 4.900 -3.582 -0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.037 -1.096 -0.505 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.618 -1.685 0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.064 -1.137 1.274 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.117 -2.425 -0.579 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.165 -2.495 1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.220 -3.998 0.247 1.00 0.00 H new ATOM 2215 N SER A 165 3.268 -6.724 2.384 1.00 0.00 N ATOM 2216 CA SER A 165 2.942 -7.659 3.467 1.00 0.00 C ATOM 2217 C SER A 165 4.142 -8.543 3.792 1.00 0.00 C ATOM 2218 O SER A 165 4.813 -9.052 2.894 1.00 0.00 O ATOM 2219 CB SER A 165 1.763 -8.541 3.054 1.00 0.00 C ATOM 2220 OG SER A 165 0.642 -7.719 2.759 1.00 0.00 O ATOM 0 H SER A 165 3.640 -7.165 1.543 1.00 0.00 H new ATOM 0 HA SER A 165 2.677 -7.081 4.352 1.00 0.00 H new ATOM 0 HB2 SER A 165 2.029 -9.139 2.182 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.517 -9.238 3.855 1.00 0.00 H new ATOM 0 HG SER A 165 0.844 -6.791 3.002 1.00 0.00 H new ATOM 2226 N THR A 166 4.399 -8.725 5.085 1.00 0.00 N ATOM 2227 CA THR A 166 5.513 -9.554 5.538 1.00 0.00 C ATOM 2228 C THR A 166 5.213 -10.136 6.921 1.00 0.00 C ATOM 2229 O THR A 166 4.411 -9.586 7.675 1.00 0.00 O ATOM 2230 CB THR A 166 6.803 -8.722 5.548 1.00 0.00 C ATOM 2231 OG1 THR A 166 7.258 -8.561 4.212 1.00 0.00 O ATOM 2232 CG2 THR A 166 7.895 -9.413 6.377 1.00 0.00 C ATOM 0 H THR A 166 3.851 -8.309 5.838 1.00 0.00 H new ATOM 0 HA THR A 166 5.649 -10.389 4.851 1.00 0.00 H new ATOM 0 HB THR A 166 6.592 -7.752 5.997 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.235 -8.482 4.206 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.799 -8.804 6.368 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.550 -9.535 7.404 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.113 -10.391 5.948 1.00 0.00 H new ATOM 2240 N ALA A 167 5.854 -11.258 7.239 1.00 0.00 N ATOM 2241 CA ALA A 167 5.641 -11.918 8.525 1.00 0.00 C ATOM 2242 C ALA A 167 5.899 -10.961 9.686 1.00 0.00 C ATOM 2243 O ALA A 167 6.795 -10.120 9.629 1.00 0.00 O ATOM 2244 CB ALA A 167 6.567 -13.130 8.646 1.00 0.00 C ATOM 0 H ALA A 167 6.522 -11.727 6.628 1.00 0.00 H new ATOM 0 HA ALA A 167 4.601 -12.242 8.571 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.404 -13.618 9.607 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.353 -13.833 7.841 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.605 -12.803 8.577 1.00 0.00 H new ATOM 2250 N GLU A 168 5.098 -11.104 10.739 1.00 0.00 N ATOM 2251 CA GLU A 168 5.227 -10.260 11.923 1.00 0.00 C ATOM 2252 C GLU A 168 6.489 -10.606 12.707 1.00 0.00 C ATOM 2253 O GLU A 168 7.056 -9.761 13.401 1.00 0.00 O ATOM 2254 CB GLU A 168 3.999 -10.448 12.818 1.00 0.00 C ATOM 2255 CG GLU A 168 3.906 -11.909 13.283 1.00 0.00 C ATOM 2256 CD GLU A 168 4.863 -12.169 14.446 1.00 0.00 C ATOM 2257 OE1 GLU A 168 5.298 -11.210 15.061 1.00 0.00 O ATOM 2258 OE2 GLU A 168 5.151 -13.328 14.700 1.00 0.00 O ATOM 0 H GLU A 168 4.352 -11.797 10.796 1.00 0.00 H new ATOM 0 HA GLU A 168 5.298 -9.221 11.601 1.00 0.00 H new ATOM 0 HB2 GLU A 168 4.064 -9.786 13.682 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.096 -10.173 12.273 1.00 0.00 H new ATOM 0 HG2 GLU A 168 2.884 -12.134 13.589 1.00 0.00 H new ATOM 0 HG3 GLU A 168 4.144 -12.575 12.454 1.00 0.00 H new ATOM 2265 N ASP A 169 6.904 -11.861 12.608 1.00 0.00 N ATOM 2266 CA ASP A 169 8.081 -12.335 13.326 1.00 0.00 C ATOM 2267 C ASP A 169 9.341 -11.555 12.950 1.00 0.00 C ATOM 2268 O ASP A 169 10.218 -11.354 13.790 1.00 0.00 O ATOM 2269 CB ASP A 169 8.299 -13.818 13.027 1.00 0.00 C ATOM 2270 CG ASP A 169 9.422 -14.365 13.900 1.00 0.00 C ATOM 2271 OD1 ASP A 169 9.144 -14.722 15.033 1.00 0.00 O ATOM 2272 OD2 ASP A 169 10.543 -14.417 13.424 1.00 0.00 O ATOM 0 H ASP A 169 6.444 -12.570 12.038 1.00 0.00 H new ATOM 0 HA ASP A 169 7.899 -12.181 14.390 1.00 0.00 H new ATOM 0 HB2 ASP A 169 7.380 -14.374 13.212 1.00 0.00 H new ATOM 0 HB3 ASP A 169 8.547 -13.953 11.974 1.00 0.00 H new ATOM 2277 N ARG A 170 9.441 -11.132 11.688 1.00 0.00 N ATOM 2278 CA ARG A 170 10.624 -10.391 11.222 1.00 0.00 C ATOM 2279 C ARG A 170 10.278 -8.958 10.830 1.00 0.00 C ATOM 2280 O ARG A 170 11.162 -8.183 10.468 1.00 0.00 O ATOM 2281 CB ARG A 170 11.234 -11.098 10.011 1.00 0.00 C ATOM 2282 CG ARG A 170 11.709 -12.495 10.414 1.00 0.00 C ATOM 2283 CD ARG A 170 12.442 -13.139 9.237 1.00 0.00 C ATOM 2284 NE ARG A 170 12.740 -14.535 9.532 1.00 0.00 N ATOM 2285 CZ ARG A 170 13.690 -14.865 10.399 1.00 0.00 C ATOM 2286 NH1 ARG A 170 14.378 -13.933 11.002 1.00 0.00 N ATOM 2287 NH2 ARG A 170 13.938 -16.122 10.648 1.00 0.00 N ATOM 0 H ARG A 170 8.728 -11.285 10.975 1.00 0.00 H new ATOM 0 HA ARG A 170 11.336 -10.361 12.047 1.00 0.00 H new ATOM 0 HB2 ARG A 170 10.497 -11.171 9.211 1.00 0.00 H new ATOM 0 HB3 ARG A 170 12.070 -10.517 9.622 1.00 0.00 H new ATOM 0 HG2 ARG A 170 12.370 -12.431 11.278 1.00 0.00 H new ATOM 0 HG3 ARG A 170 10.858 -13.110 10.708 1.00 0.00 H new ATOM 0 HD2 ARG A 170 11.830 -13.073 8.338 1.00 0.00 H new ATOM 0 HD3 ARG A 170 13.366 -12.597 9.034 1.00 0.00 H new ATOM 0 HE ARG A 170 12.210 -15.271 9.065 1.00 0.00 H new ATOM 0 HH11 ARG A 170 14.186 -12.950 10.807 1.00 0.00 H new ATOM 0 HH12 ARG A 170 15.108 -14.188 11.668 1.00 0.00 H new ATOM 0 HH21 ARG A 170 13.402 -16.851 10.177 1.00 0.00 H new ATOM 0 HH22 ARG A 170 14.668 -16.376 11.314 1.00 0.00 H new ATOM 2301 N TRP A 171 9.003 -8.605 10.896 1.00 0.00 N ATOM 2302 CA TRP A 171 8.585 -7.257 10.527 1.00 0.00 C ATOM 2303 C TRP A 171 9.446 -6.211 11.227 1.00 0.00 C ATOM 2304 O TRP A 171 9.787 -5.182 10.643 1.00 0.00 O ATOM 2305 CB TRP A 171 7.118 -7.046 10.897 1.00 0.00 C ATOM 2306 CG TRP A 171 6.687 -5.684 10.469 1.00 0.00 C ATOM 2307 CD1 TRP A 171 6.813 -4.556 11.206 1.00 0.00 C ATOM 2308 CD2 TRP A 171 6.061 -5.289 9.217 1.00 0.00 C ATOM 2309 NE1 TRP A 171 6.311 -3.492 10.478 1.00 0.00 N ATOM 2310 CE2 TRP A 171 5.836 -3.894 9.245 1.00 0.00 C ATOM 2311 CE3 TRP A 171 5.676 -6.003 8.069 1.00 0.00 C ATOM 2312 CZ2 TRP A 171 5.247 -3.228 8.172 1.00 0.00 C ATOM 2313 CZ3 TRP A 171 5.083 -5.340 6.985 1.00 0.00 C ATOM 2314 CH2 TRP A 171 4.871 -3.954 7.034 1.00 0.00 C ATOM 0 H TRP A 171 8.248 -9.221 11.197 1.00 0.00 H new ATOM 0 HA TRP A 171 8.708 -7.144 9.450 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.498 -7.803 10.416 1.00 0.00 H new ATOM 0 HB3 TRP A 171 6.983 -7.160 11.973 1.00 0.00 H new ATOM 0 HD1 TRP A 171 7.235 -4.496 12.198 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.294 -2.528 10.811 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.838 -7.070 8.022 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 5.082 -2.162 8.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 4.788 -5.899 6.109 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.418 -3.447 6.195 1.00 0.00 H new ATOM 2325 N ASP A 172 9.794 -6.480 12.478 1.00 0.00 N ATOM 2326 CA ASP A 172 10.616 -5.549 13.246 1.00 0.00 C ATOM 2327 C ASP A 172 11.985 -5.350 12.594 1.00 0.00 C ATOM 2328 O ASP A 172 12.500 -4.233 12.539 1.00 0.00 O ATOM 2329 CB ASP A 172 10.802 -6.076 14.671 1.00 0.00 C ATOM 2330 CG ASP A 172 11.472 -5.016 15.539 1.00 0.00 C ATOM 2331 OD1 ASP A 172 11.670 -3.916 15.052 1.00 0.00 O ATOM 2332 OD2 ASP A 172 11.778 -5.321 16.681 1.00 0.00 O ATOM 0 H ASP A 172 9.524 -7.326 12.980 1.00 0.00 H new ATOM 0 HA ASP A 172 10.104 -4.587 13.270 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.835 -6.347 15.096 1.00 0.00 H new ATOM 0 HB3 ASP A 172 11.409 -6.981 14.656 1.00 0.00 H new ATOM 2337 N THR A 173 12.577 -6.442 12.118 1.00 0.00 N ATOM 2338 CA THR A 173 13.894 -6.380 11.489 1.00 0.00 C ATOM 2339 C THR A 173 13.858 -5.605 10.173 1.00 0.00 C ATOM 2340 O THR A 173 14.786 -4.859 9.856 1.00 0.00 O ATOM 2341 CB THR A 173 14.408 -7.798 11.233 1.00 0.00 C ATOM 2342 OG1 THR A 173 14.402 -8.529 12.452 1.00 0.00 O ATOM 2343 CG2 THR A 173 15.833 -7.735 10.680 1.00 0.00 C ATOM 0 H THR A 173 12.169 -7.376 12.155 1.00 0.00 H new ATOM 0 HA THR A 173 14.564 -5.854 12.169 1.00 0.00 H new ATOM 0 HB THR A 173 13.762 -8.294 10.508 1.00 0.00 H new ATOM 0 HG1 THR A 173 14.729 -9.438 12.290 1.00 0.00 H new ATOM 0 HG21 THR A 173 16.198 -8.746 10.498 1.00 0.00 H new ATOM 0 HG22 THR A 173 15.836 -7.175 9.745 1.00 0.00 H new ATOM 0 HG23 THR A 173 16.482 -7.240 11.402 1.00 0.00 H new ATOM 2351 N VAL A 174 12.790 -5.797 9.399 1.00 0.00 N ATOM 2352 CA VAL A 174 12.641 -5.126 8.103 1.00 0.00 C ATOM 2353 C VAL A 174 11.565 -4.045 8.159 1.00 0.00 C ATOM 2354 O VAL A 174 11.013 -3.657 7.130 1.00 0.00 O ATOM 2355 CB VAL A 174 12.285 -6.156 7.024 1.00 0.00 C ATOM 2356 CG1 VAL A 174 13.517 -7.001 6.693 1.00 0.00 C ATOM 2357 CG2 VAL A 174 11.169 -7.070 7.534 1.00 0.00 C ATOM 0 H VAL A 174 12.014 -6.411 9.645 1.00 0.00 H new ATOM 0 HA VAL A 174 13.589 -4.648 7.857 1.00 0.00 H new ATOM 0 HB VAL A 174 11.949 -5.634 6.128 1.00 0.00 H new ATOM 0 HG11 VAL A 174 13.261 -7.732 5.926 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.314 -6.354 6.326 1.00 0.00 H new ATOM 0 HG13 VAL A 174 13.854 -7.520 7.590 1.00 0.00 H new ATOM 0 HG21 VAL A 174 10.918 -7.801 6.766 1.00 0.00 H new ATOM 0 HG22 VAL A 174 11.505 -7.588 8.432 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.288 -6.473 7.768 1.00 0.00 H new ATOM 2367 N LYS A 175 11.259 -3.570 9.362 1.00 0.00 N ATOM 2368 CA LYS A 175 10.235 -2.543 9.523 1.00 0.00 C ATOM 2369 C LYS A 175 10.494 -1.350 8.602 1.00 0.00 C ATOM 2370 O LYS A 175 9.597 -0.899 7.890 1.00 0.00 O ATOM 2371 CB LYS A 175 10.183 -2.074 10.983 1.00 0.00 C ATOM 2372 CG LYS A 175 11.524 -1.455 11.390 1.00 0.00 C ATOM 2373 CD LYS A 175 11.584 -1.322 12.915 1.00 0.00 C ATOM 2374 CE LYS A 175 10.506 -0.342 13.391 1.00 0.00 C ATOM 2375 NZ LYS A 175 10.808 0.089 14.785 1.00 0.00 N ATOM 0 H LYS A 175 11.699 -3.875 10.230 1.00 0.00 H new ATOM 0 HA LYS A 175 9.275 -2.981 9.249 1.00 0.00 H new ATOM 0 HB2 LYS A 175 9.384 -1.343 11.109 1.00 0.00 H new ATOM 0 HB3 LYS A 175 9.951 -2.916 11.635 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.346 -2.077 11.036 1.00 0.00 H new ATOM 0 HG3 LYS A 175 11.641 -0.477 10.924 1.00 0.00 H new ATOM 0 HD2 LYS A 175 11.435 -2.296 13.381 1.00 0.00 H new ATOM 0 HD3 LYS A 175 12.569 -0.970 13.221 1.00 0.00 H new ATOM 0 HE2 LYS A 175 10.470 0.525 12.731 1.00 0.00 H new ATOM 0 HE3 LYS A 175 9.525 -0.815 13.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 10.077 0.754 15.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 10.821 -0.742 15.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 11.737 0.556 14.810 1.00 0.00 H new ATOM 2389 N SER A 176 11.718 -0.845 8.625 1.00 0.00 N ATOM 2390 CA SER A 176 12.085 0.298 7.796 1.00 0.00 C ATOM 2391 C SER A 176 12.030 -0.052 6.310 1.00 0.00 C ATOM 2392 O SER A 176 11.796 0.815 5.469 1.00 0.00 O ATOM 2393 CB SER A 176 13.494 0.770 8.153 1.00 0.00 C ATOM 2394 OG SER A 176 13.784 1.964 7.439 1.00 0.00 O ATOM 0 H SER A 176 12.474 -1.206 9.207 1.00 0.00 H new ATOM 0 HA SER A 176 11.367 1.095 7.989 1.00 0.00 H new ATOM 0 HB2 SER A 176 13.570 0.947 9.226 1.00 0.00 H new ATOM 0 HB3 SER A 176 14.222 -0.002 7.905 1.00 0.00 H new ATOM 0 HG SER A 176 14.687 2.270 7.667 1.00 0.00 H new ATOM 2400 N LEU A 177 12.274 -1.317 5.995 1.00 0.00 N ATOM 2401 CA LEU A 177 12.278 -1.762 4.605 1.00 0.00 C ATOM 2402 C LEU A 177 10.968 -1.402 3.911 1.00 0.00 C ATOM 2403 O LEU A 177 10.974 -0.906 2.785 1.00 0.00 O ATOM 2404 CB LEU A 177 12.488 -3.285 4.559 1.00 0.00 C ATOM 2405 CG LEU A 177 12.901 -3.758 3.140 1.00 0.00 C ATOM 2406 CD1 LEU A 177 13.721 -5.050 3.244 1.00 0.00 C ATOM 2407 CD2 LEU A 177 11.662 -4.041 2.275 1.00 0.00 C ATOM 0 H LEU A 177 12.471 -2.050 6.677 1.00 0.00 H new ATOM 0 HA LEU A 177 13.090 -1.258 4.081 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.257 -3.569 5.277 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.570 -3.789 4.859 1.00 0.00 H new ATOM 0 HG LEU A 177 13.491 -2.966 2.679 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.009 -5.379 2.246 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.616 -4.866 3.838 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.121 -5.824 3.722 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.977 -4.371 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.062 -4.821 2.743 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.068 -3.132 2.182 1.00 0.00 H new ATOM 2419 N PHE A 178 9.846 -1.659 4.575 1.00 0.00 N ATOM 2420 CA PHE A 178 8.546 -1.359 3.978 1.00 0.00 C ATOM 2421 C PHE A 178 8.412 0.134 3.713 1.00 0.00 C ATOM 2422 O PHE A 178 8.048 0.551 2.613 1.00 0.00 O ATOM 2423 CB PHE A 178 7.424 -1.806 4.913 1.00 0.00 C ATOM 2424 CG PHE A 178 7.725 -3.200 5.408 1.00 0.00 C ATOM 2425 CD1 PHE A 178 7.774 -4.267 4.506 1.00 0.00 C ATOM 2426 CD2 PHE A 178 7.965 -3.422 6.767 1.00 0.00 C ATOM 2427 CE1 PHE A 178 8.068 -5.556 4.965 1.00 0.00 C ATOM 2428 CE2 PHE A 178 8.257 -4.712 7.226 1.00 0.00 C ATOM 2429 CZ PHE A 178 8.310 -5.777 6.326 1.00 0.00 C ATOM 0 H PHE A 178 9.807 -2.067 5.509 1.00 0.00 H new ATOM 0 HA PHE A 178 8.471 -1.898 3.033 1.00 0.00 H new ATOM 0 HB2 PHE A 178 7.338 -1.118 5.754 1.00 0.00 H new ATOM 0 HB3 PHE A 178 6.468 -1.790 4.389 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.585 -4.097 3.456 1.00 0.00 H new ATOM 0 HD2 PHE A 178 7.925 -2.598 7.464 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.108 -6.381 4.269 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.441 -4.883 8.276 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.538 -6.772 6.679 1.00 0.00 H new ATOM 2439 N ASP A 179 8.712 0.934 4.728 1.00 0.00 N ATOM 2440 CA ASP A 179 8.624 2.381 4.595 1.00 0.00 C ATOM 2441 C ASP A 179 9.627 2.884 3.561 1.00 0.00 C ATOM 2442 O ASP A 179 9.337 3.805 2.798 1.00 0.00 O ATOM 2443 CB ASP A 179 8.897 3.047 5.945 1.00 0.00 C ATOM 2444 CG ASP A 179 8.614 4.542 5.856 1.00 0.00 C ATOM 2445 OD1 ASP A 179 7.466 4.920 6.024 1.00 0.00 O ATOM 2446 OD2 ASP A 179 9.550 5.290 5.620 1.00 0.00 O ATOM 0 H ASP A 179 9.016 0.608 5.645 1.00 0.00 H new ATOM 0 HA ASP A 179 7.618 2.638 4.263 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.272 2.596 6.715 1.00 0.00 H new ATOM 0 HB3 ASP A 179 9.934 2.882 6.238 1.00 0.00 H new ATOM 2451 N THR A 180 10.811 2.279 3.552 1.00 0.00 N ATOM 2452 CA THR A 180 11.855 2.679 2.617 1.00 0.00 C ATOM 2453 C THR A 180 11.439 2.413 1.172 1.00 0.00 C ATOM 2454 O THR A 180 11.580 3.280 0.313 1.00 0.00 O ATOM 2455 CB THR A 180 13.146 1.916 2.921 1.00 0.00 C ATOM 2456 OG1 THR A 180 13.491 2.101 4.287 1.00 0.00 O ATOM 2457 CG2 THR A 180 14.273 2.441 2.031 1.00 0.00 C ATOM 0 H THR A 180 11.070 1.516 4.177 1.00 0.00 H new ATOM 0 HA THR A 180 12.019 3.750 2.737 1.00 0.00 H new ATOM 0 HB THR A 180 12.997 0.854 2.724 1.00 0.00 H new ATOM 0 HG1 THR A 180 12.927 1.528 4.847 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.192 1.897 2.249 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.006 2.298 0.984 1.00 0.00 H new ATOM 0 HG23 THR A 180 14.425 3.503 2.225 1.00 0.00 H new ATOM 2465 N VAL A 181 10.931 1.212 0.907 1.00 0.00 N ATOM 2466 CA VAL A 181 10.512 0.861 -0.446 1.00 0.00 C ATOM 2467 C VAL A 181 9.399 1.790 -0.922 1.00 0.00 C ATOM 2468 O VAL A 181 9.433 2.283 -2.049 1.00 0.00 O ATOM 2469 CB VAL A 181 10.035 -0.598 -0.489 1.00 0.00 C ATOM 2470 CG1 VAL A 181 9.378 -0.895 -1.843 1.00 0.00 C ATOM 2471 CG2 VAL A 181 11.235 -1.528 -0.301 1.00 0.00 C ATOM 0 H VAL A 181 10.801 0.475 1.600 1.00 0.00 H new ATOM 0 HA VAL A 181 11.367 0.975 -1.113 1.00 0.00 H new ATOM 0 HB VAL A 181 9.309 -0.760 0.308 1.00 0.00 H new ATOM 0 HG11 VAL A 181 9.043 -1.932 -1.865 1.00 0.00 H new ATOM 0 HG12 VAL A 181 8.523 -0.234 -1.985 1.00 0.00 H new ATOM 0 HG13 VAL A 181 10.101 -0.730 -2.642 1.00 0.00 H new ATOM 0 HG21 VAL A 181 10.900 -2.565 -0.331 1.00 0.00 H new ATOM 0 HG22 VAL A 181 11.957 -1.357 -1.100 1.00 0.00 H new ATOM 0 HG23 VAL A 181 11.704 -1.326 0.662 1.00 0.00 H new ATOM 2481 N ALA A 182 8.418 2.032 -0.060 1.00 0.00 N ATOM 2482 CA ALA A 182 7.313 2.911 -0.419 1.00 0.00 C ATOM 2483 C ALA A 182 7.824 4.324 -0.667 1.00 0.00 C ATOM 2484 O ALA A 182 7.439 4.973 -1.638 1.00 0.00 O ATOM 2485 CB ALA A 182 6.272 2.931 0.702 1.00 0.00 C ATOM 0 H ALA A 182 8.365 1.638 0.879 1.00 0.00 H new ATOM 0 HA ALA A 182 6.851 2.534 -1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.450 3.591 0.424 1.00 0.00 H new ATOM 0 HB2 ALA A 182 5.890 1.923 0.861 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.733 3.294 1.621 1.00 0.00 H new ATOM 2491 N SER A 183 8.698 4.791 0.218 1.00 0.00 N ATOM 2492 CA SER A 183 9.270 6.128 0.095 1.00 0.00 C ATOM 2493 C SER A 183 10.257 6.199 -1.069 1.00 0.00 C ATOM 2494 O SER A 183 10.400 7.240 -1.709 1.00 0.00 O ATOM 2495 CB SER A 183 9.983 6.509 1.391 1.00 0.00 C ATOM 2496 OG SER A 183 10.377 7.873 1.326 1.00 0.00 O ATOM 0 H SER A 183 9.026 4.265 1.028 1.00 0.00 H new ATOM 0 HA SER A 183 8.457 6.828 -0.098 1.00 0.00 H new ATOM 0 HB2 SER A 183 9.323 6.349 2.243 1.00 0.00 H new ATOM 0 HB3 SER A 183 10.856 5.873 1.540 1.00 0.00 H new ATOM 0 HG SER A 183 10.834 8.122 2.157 1.00 0.00 H new ATOM 2502 N SER A 184 10.946 5.091 -1.325 1.00 0.00 N ATOM 2503 CA SER A 184 11.931 5.046 -2.403 1.00 0.00 C ATOM 2504 C SER A 184 11.274 5.269 -3.759 1.00 0.00 C ATOM 2505 O SER A 184 11.928 5.706 -4.706 1.00 0.00 O ATOM 2506 CB SER A 184 12.654 3.698 -2.405 1.00 0.00 C ATOM 2507 OG SER A 184 11.725 2.667 -2.708 1.00 0.00 O ATOM 0 H SER A 184 10.843 4.219 -0.806 1.00 0.00 H new ATOM 0 HA SER A 184 12.650 5.846 -2.228 1.00 0.00 H new ATOM 0 HB2 SER A 184 13.459 3.705 -3.140 1.00 0.00 H new ATOM 0 HB3 SER A 184 13.112 3.516 -1.433 1.00 0.00 H new ATOM 0 HG SER A 184 10.820 2.963 -2.476 1.00 0.00 H new ATOM 2513 N PHE A 185 9.985 4.963 -3.858 1.00 0.00 N ATOM 2514 CA PHE A 185 9.281 5.137 -5.118 1.00 0.00 C ATOM 2515 C PHE A 185 9.402 6.584 -5.599 1.00 0.00 C ATOM 2516 O PHE A 185 9.631 7.497 -4.806 1.00 0.00 O ATOM 2517 CB PHE A 185 7.800 4.723 -4.956 1.00 0.00 C ATOM 2518 CG PHE A 185 6.931 5.918 -4.603 1.00 0.00 C ATOM 2519 CD1 PHE A 185 7.329 6.801 -3.593 1.00 0.00 C ATOM 2520 CD2 PHE A 185 5.728 6.136 -5.287 1.00 0.00 C ATOM 2521 CE1 PHE A 185 6.526 7.901 -3.268 1.00 0.00 C ATOM 2522 CE2 PHE A 185 4.925 7.236 -4.962 1.00 0.00 C ATOM 2523 CZ PHE A 185 5.325 8.117 -3.951 1.00 0.00 C ATOM 0 H PHE A 185 9.416 4.599 -3.093 1.00 0.00 H new ATOM 0 HA PHE A 185 9.734 4.495 -5.873 1.00 0.00 H new ATOM 0 HB2 PHE A 185 7.443 4.271 -5.881 1.00 0.00 H new ATOM 0 HB3 PHE A 185 7.715 3.965 -4.177 1.00 0.00 H new ATOM 0 HD1 PHE A 185 8.256 6.634 -3.064 1.00 0.00 H new ATOM 0 HD2 PHE A 185 5.420 5.455 -6.066 1.00 0.00 H new ATOM 0 HE1 PHE A 185 6.834 8.583 -2.489 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.998 7.404 -5.491 1.00 0.00 H new ATOM 0 HZ PHE A 185 4.705 8.965 -3.698 1.00 0.00 H new ATOM 2533 N HIS A 186 9.238 6.778 -6.903 1.00 0.00 N ATOM 2534 CA HIS A 186 9.318 8.108 -7.504 1.00 0.00 C ATOM 2535 C HIS A 186 8.164 8.292 -8.476 1.00 0.00 C ATOM 2536 O HIS A 186 7.645 7.314 -9.017 1.00 0.00 O ATOM 2537 CB HIS A 186 10.649 8.274 -8.240 1.00 0.00 C ATOM 2538 CG HIS A 186 10.847 9.721 -8.601 1.00 0.00 C ATOM 2539 ND1 HIS A 186 11.410 10.632 -7.721 1.00 0.00 N ATOM 2540 CD2 HIS A 186 10.556 10.428 -9.739 1.00 0.00 C ATOM 2541 CE1 HIS A 186 11.442 11.827 -8.341 1.00 0.00 C ATOM 2542 NE2 HIS A 186 10.933 11.758 -9.573 1.00 0.00 N ATOM 0 H HIS A 186 9.048 6.029 -7.568 1.00 0.00 H new ATOM 0 HA HIS A 186 9.256 8.861 -6.719 1.00 0.00 H new ATOM 0 HB2 HIS A 186 11.470 7.930 -7.611 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.658 7.659 -9.140 1.00 0.00 H new ATOM 0 HD2 HIS A 186 10.103 10.016 -10.629 1.00 0.00 H new ATOM 0 HE1 HIS A 186 11.832 12.731 -7.896 1.00 0.00 H new ATOM 0 HE2 HIS A 186 10.840 12.517 -10.248 1.00 0.00 H new ATOM 2551 N VAL A 187 7.751 9.541 -8.690 1.00 0.00 N ATOM 2552 CA VAL A 187 6.637 9.829 -9.596 1.00 0.00 C ATOM 2553 C VAL A 187 7.037 10.856 -10.649 1.00 0.00 C ATOM 2554 O VAL A 187 7.867 11.729 -10.395 1.00 0.00 O ATOM 2555 CB VAL A 187 5.449 10.360 -8.792 1.00 0.00 C ATOM 2556 CG1 VAL A 187 5.074 9.352 -7.703 1.00 0.00 C ATOM 2557 CG2 VAL A 187 5.828 11.692 -8.140 1.00 0.00 C ATOM 0 H VAL A 187 8.166 10.364 -8.253 1.00 0.00 H new ATOM 0 HA VAL A 187 6.361 8.905 -10.104 1.00 0.00 H new ATOM 0 HB VAL A 187 4.600 10.508 -9.459 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.227 9.732 -7.131 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.803 8.402 -8.164 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.924 9.203 -7.037 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.982 12.071 -7.567 1.00 0.00 H new ATOM 0 HG22 VAL A 187 6.679 11.543 -7.475 1.00 0.00 H new ATOM 0 HG23 VAL A 187 6.094 12.413 -8.913 1.00 0.00 H new ATOM 2567 N TYR A 188 6.439 10.743 -11.835 1.00 0.00 N ATOM 2568 CA TYR A 188 6.741 11.669 -12.921 1.00 0.00 C ATOM 2569 C TYR A 188 5.789 11.452 -14.095 1.00 0.00 C ATOM 2570 O TYR A 188 5.613 10.310 -14.487 1.00 0.00 O ATOM 2571 CB TYR A 188 8.193 11.485 -13.382 1.00 0.00 C ATOM 2572 CG TYR A 188 8.339 10.173 -14.118 1.00 0.00 C ATOM 2573 CD1 TYR A 188 8.608 8.996 -13.406 1.00 0.00 C ATOM 2574 CD2 TYR A 188 8.206 10.133 -15.510 1.00 0.00 C ATOM 2575 CE1 TYR A 188 8.743 7.781 -14.088 1.00 0.00 C ATOM 2576 CE2 TYR A 188 8.341 8.919 -16.192 1.00 0.00 C ATOM 2577 CZ TYR A 188 8.609 7.743 -15.483 1.00 0.00 C ATOM 2578 OH TYR A 188 8.743 6.549 -16.158 1.00 0.00 O ATOM 2579 OXT TYR A 188 5.249 12.432 -14.584 1.00 0.00 O ATOM 0 H TYR A 188 5.750 10.027 -12.065 1.00 0.00 H new ATOM 0 HA TYR A 188 6.610 12.686 -12.553 1.00 0.00 H new ATOM 0 HB2 TYR A 188 8.484 12.310 -14.032 1.00 0.00 H new ATOM 0 HB3 TYR A 188 8.862 11.505 -12.522 1.00 0.00 H new ATOM 0 HD1 TYR A 188 8.711 9.026 -12.331 1.00 0.00 H new ATOM 0 HD2 TYR A 188 7.999 11.040 -16.059 1.00 0.00 H new ATOM 0 HE1 TYR A 188 8.950 6.874 -13.540 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.238 8.890 -17.267 1.00 0.00 H new ATOM 0 HH TYR A 188 8.333 5.829 -15.634 1.00 0.00 H new TER 2589 TYR A 188