USER MOD reduce.3.24.130724 H: found=0, std=0, add=1193, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1187 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 27 MET CE :methyl -165:sc=-0.00122 (180deg=-0.13) USER MOD Set 1.2: A 105 CYS SG : rot -66:sc= 0.106 USER MOD Set 2.1: A 97 MET CE :methyl -145:sc= -0.0503 (180deg=0) USER MOD Set 2.2: A 115 ASN :FLIP amide:sc= -1.82 F(o=-4.5!,f=-1.9) USER MOD Set 3.1: A 47 ASN :FLIP amide:sc= -0.0629 F(o=-2.8,f=-2.3) USER MOD Set 3.2: A 138 ASN : amide:sc= -2.2 K(o=-2.3,f=-3.5!) USER MOD Set 4.1: A 10 SER OG : rot 180:sc=-0.00105 USER MOD Set 4.2: A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 GLN : amide:sc= -1.43 K(o=-1.4,f=-4.7!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.735 K(o=-0.74,f=-5.4!) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 159:sc= 0.00285 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 0.267 K(o=0.27,f=-0.44) USER MOD Single : A 42 ASN : amide:sc= 0.324 K(o=0.32,f=-3.9!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot -114:sc= 0.254 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HD1:sc= -0.34 X(o=-0.34,f=-0.31) USER MOD Single : A 63 ASN : amide:sc= -0.342 X(o=-0.34,f=-0.83) USER MOD Single : A 67 ASN : amide:sc= -0.0561 X(o=-0.056,f=-0.023) USER MOD Single : A 69 LYS NZ :NH3+ 128:sc= -0.129 (180deg=-0.808) USER MOD Single : A 74 ASN : amide:sc= -4.84! C(o=-4.8!,f=-6.7!) USER MOD Single : A 75 SER OG : rot 52:sc= 1.15 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 SER OG : rot -43:sc= 1.25 USER MOD Single : A 87 ASN : amide:sc= -1.57! C(o=-1.6!,f=-3.9!) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 32:sc= 0.652 USER MOD Single : A 94 SER OG : rot 74:sc= 0.0117 USER MOD Single : A 98 TYR OH : rot -130:sc= -1.38 USER MOD Single : A 101 MET CE :methyl -163:sc= -0.0333 (180deg=-0.367) USER MOD Single : A 104 TYR OH : rot -142:sc= 0.369 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 HIS : no HE2:sc= -2.61! C(o=-2.6!,f=-3.3!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= -0.469 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS :FLIP no HD1:sc= -10.7! C(o=-13!,f=-11!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0.0124 USER MOD Single : A 131 SER OG : rot 170:sc= -0.292 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.0349 USER MOD Single : A 142 HIS : no HE2:sc= -2.08 K(o=-2.1,f=-4.2!) USER MOD Single : A 148 SER OG : rot 22:sc= 0.248 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -1.799 -25.214 7.859 1.00 0.00 N ATOM 2 CA GLY A 1 -3.005 -24.552 7.396 1.00 0.00 C ATOM 3 C GLY A 1 -3.370 -24.937 5.976 1.00 0.00 C ATOM 4 O GLY A 1 -4.037 -25.947 5.752 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.593 -24.917 8.834 1.00 0.00 H new ATOM 0 H2 GLY A 1 -1.937 -26.245 7.832 1.00 0.00 H new ATOM 0 H3 GLY A 1 -1.002 -24.955 7.243 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.831 -24.803 8.061 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -2.867 -23.472 7.452 1.00 0.00 H new ATOM 8 N SER A 2 -2.933 -24.130 5.015 1.00 0.00 N ATOM 9 CA SER A 2 -3.222 -24.389 3.609 1.00 0.00 C ATOM 10 C SER A 2 -1.940 -24.677 2.835 1.00 0.00 C ATOM 11 O SER A 2 -1.767 -25.763 2.281 1.00 0.00 O ATOM 12 CB SER A 2 -3.949 -23.195 2.988 1.00 0.00 C ATOM 13 OG SER A 2 -4.790 -23.606 1.924 1.00 0.00 O ATOM 0 H SER A 2 -2.378 -23.291 5.184 1.00 0.00 H new ATOM 0 HA SER A 2 -3.865 -25.267 3.551 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.542 -22.690 3.750 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.220 -22.472 2.621 1.00 0.00 H new ATOM 0 HG SER A 2 -5.244 -22.824 1.545 1.00 0.00 H new ATOM 19 N SER A 3 -1.044 -23.697 2.800 1.00 0.00 N ATOM 20 CA SER A 3 0.222 -23.842 2.091 1.00 0.00 C ATOM 21 C SER A 3 1.146 -22.663 2.380 1.00 0.00 C ATOM 22 O SER A 3 0.691 -21.536 2.572 1.00 0.00 O ATOM 23 CB SER A 3 -0.024 -23.955 0.585 1.00 0.00 C ATOM 24 OG SER A 3 1.025 -24.666 -0.051 1.00 0.00 O ATOM 0 H SER A 3 -1.171 -22.793 3.255 1.00 0.00 H new ATOM 0 HA SER A 3 0.705 -24.753 2.443 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.972 -24.462 0.405 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.108 -22.959 0.151 1.00 0.00 H new ATOM 0 HG SER A 3 0.844 -24.726 -1.012 1.00 0.00 H new ATOM 30 N GLY A 4 2.448 -22.932 2.408 1.00 0.00 N ATOM 31 CA GLY A 4 3.416 -21.884 2.674 1.00 0.00 C ATOM 32 C GLY A 4 4.566 -21.893 1.686 1.00 0.00 C ATOM 33 O GLY A 4 5.001 -22.954 1.240 1.00 0.00 O ATOM 0 H GLY A 4 2.849 -23.857 2.251 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.917 -20.915 2.638 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.808 -22.003 3.684 1.00 0.00 H new ATOM 37 N SER A 5 5.058 -20.707 1.343 1.00 0.00 N ATOM 38 CA SER A 5 6.161 -20.582 0.397 1.00 0.00 C ATOM 39 C SER A 5 7.481 -20.358 1.129 1.00 0.00 C ATOM 40 O SER A 5 7.500 -19.910 2.275 1.00 0.00 O ATOM 41 CB SER A 5 5.900 -19.428 -0.573 1.00 0.00 C ATOM 42 OG SER A 5 6.629 -19.599 -1.776 1.00 0.00 O ATOM 0 H SER A 5 4.711 -19.819 1.706 1.00 0.00 H new ATOM 0 HA SER A 5 6.232 -21.512 -0.167 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.834 -19.369 -0.795 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.181 -18.485 -0.105 1.00 0.00 H new ATOM 0 HG SER A 5 6.444 -18.850 -2.380 1.00 0.00 H new ATOM 48 N SER A 6 8.584 -20.672 0.457 1.00 0.00 N ATOM 49 CA SER A 6 9.909 -20.509 1.043 1.00 0.00 C ATOM 50 C SER A 6 10.530 -19.181 0.621 1.00 0.00 C ATOM 51 O SER A 6 10.157 -18.604 -0.399 1.00 0.00 O ATOM 52 CB SER A 6 10.820 -21.666 0.626 1.00 0.00 C ATOM 53 OG SER A 6 10.286 -22.911 1.042 1.00 0.00 O ATOM 0 H SER A 6 8.586 -21.041 -0.494 1.00 0.00 H new ATOM 0 HA SER A 6 9.802 -20.512 2.128 1.00 0.00 H new ATOM 0 HB2 SER A 6 10.944 -21.663 -0.457 1.00 0.00 H new ATOM 0 HB3 SER A 6 11.810 -21.528 1.060 1.00 0.00 H new ATOM 0 HG SER A 6 10.885 -23.634 0.762 1.00 0.00 H new ATOM 59 N GLY A 7 11.481 -18.700 1.417 1.00 0.00 N ATOM 60 CA GLY A 7 12.139 -17.444 1.111 1.00 0.00 C ATOM 61 C GLY A 7 13.526 -17.353 1.716 1.00 0.00 C ATOM 62 O GLY A 7 13.748 -17.725 2.869 1.00 0.00 O ATOM 0 H GLY A 7 11.807 -19.158 2.268 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.210 -17.329 0.029 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.530 -16.619 1.481 1.00 0.00 H new ATOM 66 N PRO A 8 14.488 -16.848 0.929 1.00 0.00 N ATOM 67 CA PRO A 8 15.877 -16.699 1.374 1.00 0.00 C ATOM 68 C PRO A 8 16.034 -15.610 2.429 1.00 0.00 C ATOM 69 O PRO A 8 15.047 -15.087 2.948 1.00 0.00 O ATOM 70 CB PRO A 8 16.619 -16.313 0.092 1.00 0.00 C ATOM 71 CG PRO A 8 15.583 -15.679 -0.770 1.00 0.00 C ATOM 72 CD PRO A 8 14.294 -16.385 -0.455 1.00 0.00 C ATOM 0 HA PRO A 8 16.254 -17.607 1.845 1.00 0.00 H new ATOM 0 HB2 PRO A 8 17.437 -15.623 0.301 1.00 0.00 H new ATOM 0 HB3 PRO A 8 17.055 -17.187 -0.391 1.00 0.00 H new ATOM 0 HG2 PRO A 8 15.504 -14.612 -0.564 1.00 0.00 H new ATOM 0 HG3 PRO A 8 15.837 -15.782 -1.825 1.00 0.00 H new ATOM 0 HD2 PRO A 8 13.438 -15.715 -0.538 1.00 0.00 H new ATOM 0 HD3 PRO A 8 14.115 -17.217 -1.136 1.00 0.00 H new ATOM 80 N LYS A 9 17.280 -15.272 2.743 1.00 0.00 N ATOM 81 CA LYS A 9 17.567 -14.244 3.736 1.00 0.00 C ATOM 82 C LYS A 9 18.525 -13.197 3.174 1.00 0.00 C ATOM 83 O LYS A 9 19.730 -13.250 3.420 1.00 0.00 O ATOM 84 CB LYS A 9 18.165 -14.874 4.995 1.00 0.00 C ATOM 85 CG LYS A 9 19.357 -15.775 4.717 1.00 0.00 C ATOM 86 CD LYS A 9 18.924 -17.208 4.458 1.00 0.00 C ATOM 87 CE LYS A 9 20.018 -18.003 3.762 1.00 0.00 C ATOM 88 NZ LYS A 9 19.492 -19.256 3.154 1.00 0.00 N ATOM 0 H LYS A 9 18.108 -15.696 2.324 1.00 0.00 H new ATOM 0 HA LYS A 9 16.629 -13.752 3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 9 18.471 -14.081 5.678 1.00 0.00 H new ATOM 0 HB3 LYS A 9 17.394 -15.452 5.503 1.00 0.00 H new ATOM 0 HG2 LYS A 9 19.906 -15.398 3.854 1.00 0.00 H new ATOM 0 HG3 LYS A 9 20.040 -15.748 5.566 1.00 0.00 H new ATOM 0 HD2 LYS A 9 18.668 -17.688 5.402 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.023 -17.212 3.844 1.00 0.00 H new ATOM 0 HE2 LYS A 9 20.477 -17.388 2.987 1.00 0.00 H new ATOM 0 HE3 LYS A 9 20.801 -18.248 4.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 20.268 -19.769 2.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 19.077 -19.854 3.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 18.763 -19.021 2.451 1.00 0.00 H new ATOM 102 N SER A 10 17.980 -12.247 2.421 1.00 0.00 N ATOM 103 CA SER A 10 18.787 -11.190 1.823 1.00 0.00 C ATOM 104 C SER A 10 19.867 -10.717 2.791 1.00 0.00 C ATOM 105 O SER A 10 21.023 -10.540 2.410 1.00 0.00 O ATOM 106 CB SER A 10 17.901 -10.012 1.415 1.00 0.00 C ATOM 107 OG SER A 10 17.183 -9.505 2.526 1.00 0.00 O ATOM 0 H SER A 10 16.984 -12.188 2.211 1.00 0.00 H new ATOM 0 HA SER A 10 19.272 -11.596 0.935 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.516 -9.222 0.985 1.00 0.00 H new ATOM 0 HB3 SER A 10 17.202 -10.329 0.641 1.00 0.00 H new ATOM 0 HG SER A 10 16.626 -8.752 2.239 1.00 0.00 H new ATOM 113 N GLY A 11 19.480 -10.515 4.047 1.00 0.00 N ATOM 114 CA GLY A 11 20.426 -10.064 5.051 1.00 0.00 C ATOM 115 C GLY A 11 20.008 -8.757 5.695 1.00 0.00 C ATOM 116 O GLY A 11 20.024 -8.626 6.920 1.00 0.00 O ATOM 0 H GLY A 11 18.529 -10.656 4.387 1.00 0.00 H new ATOM 0 HA2 GLY A 11 20.527 -10.829 5.821 1.00 0.00 H new ATOM 0 HA3 GLY A 11 21.407 -9.942 4.593 1.00 0.00 H new ATOM 120 N THR A 12 19.636 -7.784 4.869 1.00 0.00 N ATOM 121 CA THR A 12 19.215 -6.480 5.365 1.00 0.00 C ATOM 122 C THR A 12 18.436 -6.612 6.668 1.00 0.00 C ATOM 123 O THR A 12 17.792 -7.627 6.934 1.00 0.00 O ATOM 124 CB THR A 12 18.344 -5.740 4.332 1.00 0.00 C ATOM 125 OG1 THR A 12 17.203 -6.536 3.993 1.00 0.00 O ATOM 126 CG2 THR A 12 19.143 -5.429 3.075 1.00 0.00 C ATOM 0 H THR A 12 19.618 -7.875 3.853 1.00 0.00 H new ATOM 0 HA THR A 12 20.122 -5.903 5.544 1.00 0.00 H new ATOM 0 HB THR A 12 18.012 -4.801 4.775 1.00 0.00 H new ATOM 0 HG1 THR A 12 16.654 -6.058 3.337 1.00 0.00 H new ATOM 0 HG21 THR A 12 18.508 -4.906 2.360 1.00 0.00 H new ATOM 0 HG22 THR A 12 19.995 -4.799 3.332 1.00 0.00 H new ATOM 0 HG23 THR A 12 19.500 -6.359 2.632 1.00 0.00 H new ATOM 134 N PRO A 13 18.492 -5.563 7.502 1.00 0.00 N ATOM 135 CA PRO A 13 17.796 -5.538 8.791 1.00 0.00 C ATOM 136 C PRO A 13 16.282 -5.453 8.631 1.00 0.00 C ATOM 137 O PRO A 13 15.771 -5.383 7.514 1.00 0.00 O ATOM 138 CB PRO A 13 18.334 -4.271 9.461 1.00 0.00 C ATOM 139 CG PRO A 13 18.755 -3.395 8.331 1.00 0.00 C ATOM 140 CD PRO A 13 19.240 -4.320 7.249 1.00 0.00 C ATOM 0 HA PRO A 13 17.971 -6.448 9.365 1.00 0.00 H new ATOM 0 HB2 PRO A 13 17.569 -3.790 10.071 1.00 0.00 H new ATOM 0 HB3 PRO A 13 19.172 -4.497 10.120 1.00 0.00 H new ATOM 0 HG2 PRO A 13 17.923 -2.785 7.979 1.00 0.00 H new ATOM 0 HG3 PRO A 13 19.544 -2.710 8.641 1.00 0.00 H new ATOM 0 HD2 PRO A 13 19.032 -3.921 6.256 1.00 0.00 H new ATOM 0 HD3 PRO A 13 20.317 -4.479 7.309 1.00 0.00 H new ATOM 148 N GLN A 14 15.571 -5.460 9.754 1.00 0.00 N ATOM 149 CA GLN A 14 14.115 -5.384 9.736 1.00 0.00 C ATOM 150 C GLN A 14 13.623 -4.173 10.523 1.00 0.00 C ATOM 151 O GLN A 14 14.370 -3.583 11.305 1.00 0.00 O ATOM 152 CB GLN A 14 13.509 -6.664 10.316 1.00 0.00 C ATOM 153 CG GLN A 14 13.996 -7.931 9.632 1.00 0.00 C ATOM 154 CD GLN A 14 15.344 -8.393 10.149 1.00 0.00 C ATOM 155 OE1 GLN A 14 15.944 -7.751 11.012 1.00 0.00 O ATOM 156 NE2 GLN A 14 15.829 -9.511 9.623 1.00 0.00 N ATOM 0 H GLN A 14 15.979 -5.517 10.687 1.00 0.00 H new ATOM 0 HA GLN A 14 13.795 -5.276 8.700 1.00 0.00 H new ATOM 0 HB2 GLN A 14 13.747 -6.720 11.378 1.00 0.00 H new ATOM 0 HB3 GLN A 14 12.423 -6.611 10.235 1.00 0.00 H new ATOM 0 HG2 GLN A 14 13.263 -8.724 9.781 1.00 0.00 H new ATOM 0 HG3 GLN A 14 14.064 -7.756 8.558 1.00 0.00 H new ATOM 0 HE21 GLN A 14 15.298 -10.011 8.910 1.00 0.00 H new ATOM 0 HE22 GLN A 14 16.733 -9.870 9.932 1.00 0.00 H new ATOM 165 N LEU A 15 12.364 -3.808 10.310 1.00 0.00 N ATOM 166 CA LEU A 15 11.772 -2.667 11.000 1.00 0.00 C ATOM 167 C LEU A 15 10.776 -3.127 12.059 1.00 0.00 C ATOM 168 O LEU A 15 10.571 -4.325 12.255 1.00 0.00 O ATOM 169 CB LEU A 15 11.076 -1.745 9.996 1.00 0.00 C ATOM 170 CG LEU A 15 11.950 -1.206 8.863 1.00 0.00 C ATOM 171 CD1 LEU A 15 11.086 -0.632 7.750 1.00 0.00 C ATOM 172 CD2 LEU A 15 12.916 -0.154 9.387 1.00 0.00 C ATOM 0 H LEU A 15 11.733 -4.285 9.666 1.00 0.00 H new ATOM 0 HA LEU A 15 12.573 -2.118 11.495 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.238 -2.286 9.556 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.658 -0.898 10.540 1.00 0.00 H new ATOM 0 HG LEU A 15 12.532 -2.032 8.455 1.00 0.00 H new ATOM 0 HD11 LEU A 15 11.725 -0.253 6.952 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.436 -1.413 7.355 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.477 0.181 8.145 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.529 0.218 8.566 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.353 0.672 9.822 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.558 -0.597 10.148 1.00 0.00 H new ATOM 184 N SER A 16 10.158 -2.167 12.740 1.00 0.00 N ATOM 185 CA SER A 16 9.184 -2.474 13.781 1.00 0.00 C ATOM 186 C SER A 16 7.900 -1.675 13.576 1.00 0.00 C ATOM 187 O SER A 16 7.932 -0.532 13.118 1.00 0.00 O ATOM 188 CB SER A 16 9.770 -2.173 15.162 1.00 0.00 C ATOM 189 OG SER A 16 10.809 -3.081 15.483 1.00 0.00 O ATOM 0 H SER A 16 10.315 -1.170 12.590 1.00 0.00 H new ATOM 0 HA SER A 16 8.945 -3.536 13.719 1.00 0.00 H new ATOM 0 HB2 SER A 16 10.154 -1.153 15.183 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.984 -2.233 15.915 1.00 0.00 H new ATOM 0 HG SER A 16 11.168 -2.867 16.369 1.00 0.00 H new ATOM 195 N LEU A 17 6.771 -2.285 13.920 1.00 0.00 N ATOM 196 CA LEU A 17 5.474 -1.632 13.774 1.00 0.00 C ATOM 197 C LEU A 17 4.976 -1.106 15.117 1.00 0.00 C ATOM 198 O LEU A 17 5.305 -1.634 16.179 1.00 0.00 O ATOM 199 CB LEU A 17 4.454 -2.607 13.185 1.00 0.00 C ATOM 200 CG LEU A 17 4.816 -3.221 11.832 1.00 0.00 C ATOM 201 CD1 LEU A 17 3.914 -4.407 11.526 1.00 0.00 C ATOM 202 CD2 LEU A 17 4.719 -2.177 10.729 1.00 0.00 C ATOM 0 H LEU A 17 6.727 -3.230 14.302 1.00 0.00 H new ATOM 0 HA LEU A 17 5.593 -0.787 13.095 1.00 0.00 H new ATOM 0 HB2 LEU A 17 4.300 -3.416 13.899 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.502 -2.087 13.082 1.00 0.00 H new ATOM 0 HG LEU A 17 5.846 -3.576 11.879 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.186 -4.831 10.560 1.00 0.00 H new ATOM 0 HD12 LEU A 17 4.033 -5.164 12.301 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.876 -4.077 11.498 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.980 -2.632 9.773 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.700 -1.792 10.681 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.407 -1.359 10.941 1.00 0.00 H new ATOM 214 N PRO A 18 4.161 -0.041 15.070 1.00 0.00 N ATOM 215 CA PRO A 18 3.763 0.596 13.811 1.00 0.00 C ATOM 216 C PRO A 18 4.920 1.329 13.141 1.00 0.00 C ATOM 217 O PRO A 18 5.672 2.052 13.795 1.00 0.00 O ATOM 218 CB PRO A 18 2.680 1.588 14.243 1.00 0.00 C ATOM 219 CG PRO A 18 2.987 1.886 15.670 1.00 0.00 C ATOM 220 CD PRO A 18 3.566 0.622 16.242 1.00 0.00 C ATOM 0 HA PRO A 18 3.424 -0.133 13.075 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.706 2.492 13.635 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.684 1.159 14.133 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.694 2.711 15.753 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.087 2.182 16.209 1.00 0.00 H new ATOM 0 HD2 PRO A 18 4.313 0.833 17.007 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.799 0.003 16.707 1.00 0.00 H new ATOM 228 N PHE A 19 5.058 1.138 11.833 1.00 0.00 N ATOM 229 CA PHE A 19 6.124 1.782 11.075 1.00 0.00 C ATOM 230 C PHE A 19 5.696 3.168 10.604 1.00 0.00 C ATOM 231 O PHE A 19 5.033 3.309 9.577 1.00 0.00 O ATOM 232 CB PHE A 19 6.515 0.920 9.872 1.00 0.00 C ATOM 233 CG PHE A 19 7.505 1.582 8.957 1.00 0.00 C ATOM 234 CD1 PHE A 19 8.821 1.762 9.353 1.00 0.00 C ATOM 235 CD2 PHE A 19 7.121 2.023 7.702 1.00 0.00 C ATOM 236 CE1 PHE A 19 9.734 2.371 8.513 1.00 0.00 C ATOM 237 CE2 PHE A 19 8.030 2.633 6.857 1.00 0.00 C ATOM 238 CZ PHE A 19 9.338 2.806 7.263 1.00 0.00 C ATOM 0 H PHE A 19 4.445 0.543 11.276 1.00 0.00 H new ATOM 0 HA PHE A 19 6.987 1.892 11.731 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.935 -0.020 10.230 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.617 0.673 9.305 1.00 0.00 H new ATOM 0 HD1 PHE A 19 9.136 1.423 10.329 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.099 1.889 7.379 1.00 0.00 H new ATOM 0 HE1 PHE A 19 10.756 2.507 8.834 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.717 2.973 5.881 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.051 3.281 6.605 1.00 0.00 H new ATOM 248 N ALA A 20 6.081 4.190 11.362 1.00 0.00 N ATOM 249 CA ALA A 20 5.739 5.565 11.023 1.00 0.00 C ATOM 250 C ALA A 20 6.993 6.406 10.810 1.00 0.00 C ATOM 251 O ALA A 20 7.628 6.844 11.769 1.00 0.00 O ATOM 252 CB ALA A 20 4.869 6.177 12.111 1.00 0.00 C ATOM 0 H ALA A 20 6.630 4.091 12.216 1.00 0.00 H new ATOM 0 HA ALA A 20 5.178 5.553 10.089 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.621 7.204 11.844 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.952 5.597 12.212 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.410 6.168 13.057 1.00 0.00 H new ATOM 258 N ALA A 21 7.344 6.628 9.548 1.00 0.00 N ATOM 259 CA ALA A 21 8.522 7.417 9.210 1.00 0.00 C ATOM 260 C ALA A 21 8.289 8.237 7.945 1.00 0.00 C ATOM 261 O ALA A 21 7.440 7.897 7.121 1.00 0.00 O ATOM 262 CB ALA A 21 9.733 6.513 9.040 1.00 0.00 C ATOM 0 H ALA A 21 6.829 6.272 8.742 1.00 0.00 H new ATOM 0 HA ALA A 21 8.712 8.109 10.030 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.605 7.116 8.788 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.920 5.976 9.970 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.543 5.797 8.240 1.00 0.00 H new ATOM 268 N ARG A 22 9.049 9.317 7.797 1.00 0.00 N ATOM 269 CA ARG A 22 8.923 10.186 6.633 1.00 0.00 C ATOM 270 C ARG A 22 10.122 10.025 5.703 1.00 0.00 C ATOM 271 O ARG A 22 11.268 9.971 6.153 1.00 0.00 O ATOM 272 CB ARG A 22 8.797 11.646 7.071 1.00 0.00 C ATOM 273 CG ARG A 22 10.050 12.194 7.734 1.00 0.00 C ATOM 274 CD ARG A 22 9.974 13.703 7.907 1.00 0.00 C ATOM 275 NE ARG A 22 11.291 14.295 8.125 1.00 0.00 N ATOM 276 CZ ARG A 22 11.568 15.575 7.902 1.00 0.00 C ATOM 277 NH1 ARG A 22 10.624 16.393 7.456 1.00 0.00 N ATOM 278 NH2 ARG A 22 12.790 16.040 8.125 1.00 0.00 N ATOM 0 H ARG A 22 9.758 9.611 8.468 1.00 0.00 H new ATOM 0 HA ARG A 22 8.022 9.897 6.091 1.00 0.00 H new ATOM 0 HB2 ARG A 22 8.559 12.258 6.201 1.00 0.00 H new ATOM 0 HB3 ARG A 22 7.960 11.738 7.763 1.00 0.00 H new ATOM 0 HG2 ARG A 22 10.185 11.721 8.707 1.00 0.00 H new ATOM 0 HG3 ARG A 22 10.922 11.939 7.132 1.00 0.00 H new ATOM 0 HD2 ARG A 22 9.519 14.147 7.022 1.00 0.00 H new ATOM 0 HD3 ARG A 22 9.326 13.939 8.751 1.00 0.00 H new ATOM 0 HE ARG A 22 12.039 13.693 8.467 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.683 16.040 7.283 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.839 17.375 7.286 1.00 0.00 H new ATOM 0 HH21 ARG A 22 13.519 15.415 8.468 1.00 0.00 H new ATOM 0 HH22 ARG A 22 13.001 17.023 7.953 1.00 0.00 H new ATOM 292 N LEU A 23 9.851 9.948 4.405 1.00 0.00 N ATOM 293 CA LEU A 23 10.907 9.793 3.410 1.00 0.00 C ATOM 294 C LEU A 23 11.724 11.074 3.279 1.00 0.00 C ATOM 295 O LEU A 23 11.173 12.174 3.259 1.00 0.00 O ATOM 296 CB LEU A 23 10.307 9.416 2.055 1.00 0.00 C ATOM 297 CG LEU A 23 9.360 8.215 2.051 1.00 0.00 C ATOM 298 CD1 LEU A 23 8.646 8.103 0.713 1.00 0.00 C ATOM 299 CD2 LEU A 23 10.122 6.934 2.360 1.00 0.00 C ATOM 0 H LEU A 23 8.909 9.990 4.016 1.00 0.00 H new ATOM 0 HA LEU A 23 11.570 8.994 3.741 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.768 10.280 1.666 1.00 0.00 H new ATOM 0 HB3 LEU A 23 11.124 9.212 1.363 1.00 0.00 H new ATOM 0 HG LEU A 23 8.611 8.365 2.828 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.977 7.243 0.729 1.00 0.00 H new ATOM 0 HD12 LEU A 23 8.068 9.009 0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.381 7.976 -0.082 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.433 6.090 2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.894 6.779 1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.586 7.015 3.343 1.00 0.00 H new ATOM 311 N ASN A 24 13.041 10.924 3.188 1.00 0.00 N ATOM 312 CA ASN A 24 13.934 12.069 3.056 1.00 0.00 C ATOM 313 C ASN A 24 13.336 13.122 2.127 1.00 0.00 C ATOM 314 O ASN A 24 13.489 14.323 2.351 1.00 0.00 O ATOM 315 CB ASN A 24 15.298 11.621 2.526 1.00 0.00 C ATOM 316 CG ASN A 24 16.306 12.754 2.491 1.00 0.00 C ATOM 317 OD1 ASN A 24 16.082 13.780 1.849 1.00 0.00 O ATOM 318 ND2 ASN A 24 17.424 12.572 3.185 1.00 0.00 N ATOM 0 H ASN A 24 13.514 10.020 3.203 1.00 0.00 H new ATOM 0 HA ASN A 24 14.063 12.512 4.043 1.00 0.00 H new ATOM 0 HB2 ASN A 24 15.682 10.816 3.153 1.00 0.00 H new ATOM 0 HB3 ASN A 24 15.179 11.214 1.522 1.00 0.00 H new ATOM 0 HD21 ASN A 24 18.139 13.299 3.200 1.00 0.00 H new ATOM 0 HD22 ASN A 24 17.567 11.705 3.703 1.00 0.00 H new ATOM 325 N THR A 25 12.653 12.662 1.084 1.00 0.00 N ATOM 326 CA THR A 25 12.031 13.563 0.121 1.00 0.00 C ATOM 327 C THR A 25 10.629 13.092 -0.247 1.00 0.00 C ATOM 328 O THR A 25 10.302 11.908 -0.157 1.00 0.00 O ATOM 329 CB THR A 25 12.874 13.681 -1.163 1.00 0.00 C ATOM 330 OG1 THR A 25 13.249 12.378 -1.625 1.00 0.00 O ATOM 331 CG2 THR A 25 14.122 14.515 -0.916 1.00 0.00 C ATOM 0 H THR A 25 12.516 11.671 0.884 1.00 0.00 H new ATOM 0 HA THR A 25 11.969 14.541 0.598 1.00 0.00 H new ATOM 0 HB THR A 25 12.270 14.176 -1.923 1.00 0.00 H new ATOM 0 HG1 THR A 25 13.783 12.462 -2.442 1.00 0.00 H new ATOM 0 HG21 THR A 25 14.701 14.584 -1.837 1.00 0.00 H new ATOM 0 HG22 THR A 25 13.833 15.515 -0.593 1.00 0.00 H new ATOM 0 HG23 THR A 25 14.727 14.044 -0.141 1.00 0.00 H new ATOM 339 N PRO A 26 9.779 14.038 -0.673 1.00 0.00 N ATOM 340 CA PRO A 26 8.397 13.742 -1.064 1.00 0.00 C ATOM 341 C PRO A 26 8.320 12.950 -2.365 1.00 0.00 C ATOM 342 O PRO A 26 8.841 13.377 -3.394 1.00 0.00 O ATOM 343 CB PRO A 26 7.776 15.129 -1.245 1.00 0.00 C ATOM 344 CG PRO A 26 8.926 16.021 -1.563 1.00 0.00 C ATOM 345 CD PRO A 26 10.100 15.469 -0.805 1.00 0.00 C ATOM 0 HA PRO A 26 7.887 13.124 -0.325 1.00 0.00 H new ATOM 0 HB2 PRO A 26 7.040 15.131 -2.049 1.00 0.00 H new ATOM 0 HB3 PRO A 26 7.262 15.454 -0.340 1.00 0.00 H new ATOM 0 HG2 PRO A 26 9.125 16.034 -2.635 1.00 0.00 H new ATOM 0 HG3 PRO A 26 8.717 17.048 -1.265 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.035 15.623 -1.344 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.211 15.947 0.168 1.00 0.00 H new ATOM 353 N MET A 27 7.667 11.794 -2.310 1.00 0.00 N ATOM 354 CA MET A 27 7.521 10.943 -3.485 1.00 0.00 C ATOM 355 C MET A 27 6.457 11.497 -4.429 1.00 0.00 C ATOM 356 O MET A 27 5.888 12.559 -4.182 1.00 0.00 O ATOM 357 CB MET A 27 7.156 9.517 -3.067 1.00 0.00 C ATOM 358 CG MET A 27 5.731 9.381 -2.554 1.00 0.00 C ATOM 359 SD MET A 27 5.057 7.728 -2.810 1.00 0.00 S ATOM 360 CE MET A 27 4.730 7.764 -4.571 1.00 0.00 C ATOM 0 H MET A 27 7.231 11.425 -1.465 1.00 0.00 H new ATOM 0 HA MET A 27 8.475 10.926 -4.011 1.00 0.00 H new ATOM 0 HB2 MET A 27 7.292 8.851 -3.919 1.00 0.00 H new ATOM 0 HB3 MET A 27 7.846 9.186 -2.291 1.00 0.00 H new ATOM 0 HG2 MET A 27 5.707 9.618 -1.490 1.00 0.00 H new ATOM 0 HG3 MET A 27 5.096 10.110 -3.057 1.00 0.00 H new ATOM 0 HE1 MET A 27 4.076 6.934 -4.837 1.00 0.00 H new ATOM 0 HE2 MET A 27 4.246 8.705 -4.832 1.00 0.00 H new ATOM 0 HE3 MET A 27 5.669 7.675 -5.117 1.00 0.00 H new ATOM 370 N GLY A 28 6.195 10.769 -5.511 1.00 0.00 N ATOM 371 CA GLY A 28 5.201 11.205 -6.474 1.00 0.00 C ATOM 372 C GLY A 28 5.227 10.380 -7.746 1.00 0.00 C ATOM 373 O GLY A 28 5.397 9.161 -7.717 1.00 0.00 O ATOM 0 H GLY A 28 6.653 9.886 -5.737 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.210 11.142 -6.023 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.373 12.253 -6.720 1.00 0.00 H new ATOM 377 N PRO A 29 5.052 11.050 -8.894 1.00 0.00 N ATOM 378 CA PRO A 29 5.050 10.391 -10.203 1.00 0.00 C ATOM 379 C PRO A 29 6.432 9.880 -10.598 1.00 0.00 C ATOM 380 O PRO A 29 7.446 10.503 -10.286 1.00 0.00 O ATOM 381 CB PRO A 29 4.597 11.499 -11.158 1.00 0.00 C ATOM 382 CG PRO A 29 4.983 12.766 -10.477 1.00 0.00 C ATOM 383 CD PRO A 29 4.844 12.504 -9.003 1.00 0.00 C ATOM 0 HA PRO A 29 4.408 9.510 -10.214 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.083 11.408 -12.129 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.522 11.455 -11.334 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.005 13.048 -10.728 1.00 0.00 H new ATOM 0 HG3 PRO A 29 4.340 13.588 -10.789 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.582 13.060 -8.425 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.862 12.798 -8.633 1.00 0.00 H new ATOM 391 N GLY A 30 6.464 8.743 -11.285 1.00 0.00 N ATOM 392 CA GLY A 30 7.727 8.168 -11.710 1.00 0.00 C ATOM 393 C GLY A 30 8.410 7.387 -10.605 1.00 0.00 C ATOM 394 O GLY A 30 9.226 6.505 -10.873 1.00 0.00 O ATOM 0 H GLY A 30 5.638 8.209 -11.555 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.555 7.511 -12.562 1.00 0.00 H new ATOM 0 HA3 GLY A 30 8.389 8.964 -12.050 1.00 0.00 H new ATOM 398 N ARG A 31 8.077 7.712 -9.360 1.00 0.00 N ATOM 399 CA ARG A 31 8.667 7.036 -8.211 1.00 0.00 C ATOM 400 C ARG A 31 8.064 5.646 -8.030 1.00 0.00 C ATOM 401 O ARG A 31 6.940 5.383 -8.459 1.00 0.00 O ATOM 402 CB ARG A 31 8.457 7.865 -6.942 1.00 0.00 C ATOM 403 CG ARG A 31 9.431 9.022 -6.802 1.00 0.00 C ATOM 404 CD ARG A 31 10.789 8.550 -6.307 1.00 0.00 C ATOM 405 NE ARG A 31 10.787 8.288 -4.870 1.00 0.00 N ATOM 406 CZ ARG A 31 11.889 8.070 -4.161 1.00 0.00 C ATOM 407 NH1 ARG A 31 13.075 8.083 -4.753 1.00 0.00 N ATOM 408 NH2 ARG A 31 11.806 7.839 -2.857 1.00 0.00 N ATOM 0 H ARG A 31 7.402 8.439 -9.121 1.00 0.00 H new ATOM 0 HA ARG A 31 9.736 6.928 -8.393 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.439 8.255 -6.938 1.00 0.00 H new ATOM 0 HB3 ARG A 31 8.552 7.214 -6.073 1.00 0.00 H new ATOM 0 HG2 ARG A 31 9.546 9.520 -7.765 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.026 9.759 -6.108 1.00 0.00 H new ATOM 0 HD2 ARG A 31 11.074 7.643 -6.840 1.00 0.00 H new ATOM 0 HD3 ARG A 31 11.541 9.305 -6.537 1.00 0.00 H new ATOM 0 HE ARG A 31 9.890 8.272 -4.384 1.00 0.00 H new ATOM 0 HH11 ARG A 31 13.143 8.261 -5.755 1.00 0.00 H new ATOM 0 HH12 ARG A 31 13.920 7.915 -4.206 1.00 0.00 H new ATOM 0 HH21 ARG A 31 10.895 7.829 -2.398 1.00 0.00 H new ATOM 0 HH22 ARG A 31 12.653 7.672 -2.314 1.00 0.00 H new ATOM 422 N THR A 32 8.820 4.758 -7.391 1.00 0.00 N ATOM 423 CA THR A 32 8.362 3.395 -7.154 1.00 0.00 C ATOM 424 C THR A 32 8.618 2.971 -5.712 1.00 0.00 C ATOM 425 O THR A 32 9.762 2.761 -5.310 1.00 0.00 O ATOM 426 CB THR A 32 9.054 2.397 -8.101 1.00 0.00 C ATOM 427 OG1 THR A 32 9.012 2.887 -9.445 1.00 0.00 O ATOM 428 CG2 THR A 32 8.386 1.032 -8.032 1.00 0.00 C ATOM 0 H THR A 32 9.752 4.959 -7.029 1.00 0.00 H new ATOM 0 HA THR A 32 7.289 3.384 -7.348 1.00 0.00 H new ATOM 0 HB THR A 32 10.092 2.292 -7.786 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.714 2.453 -9.973 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.892 0.344 -8.709 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.447 0.648 -7.014 1.00 0.00 H new ATOM 0 HG23 THR A 32 7.340 1.124 -8.323 1.00 0.00 H new ATOM 436 N VAL A 33 7.545 2.847 -4.937 1.00 0.00 N ATOM 437 CA VAL A 33 7.653 2.447 -3.539 1.00 0.00 C ATOM 438 C VAL A 33 7.201 1.004 -3.344 1.00 0.00 C ATOM 439 O VAL A 33 6.023 0.685 -3.503 1.00 0.00 O ATOM 440 CB VAL A 33 6.817 3.363 -2.626 1.00 0.00 C ATOM 441 CG1 VAL A 33 6.879 2.881 -1.185 1.00 0.00 C ATOM 442 CG2 VAL A 33 7.295 4.803 -2.736 1.00 0.00 C ATOM 0 H VAL A 33 6.591 3.018 -5.254 1.00 0.00 H new ATOM 0 HA VAL A 33 8.704 2.536 -3.265 1.00 0.00 H new ATOM 0 HB VAL A 33 5.778 3.323 -2.953 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.282 3.541 -0.555 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.485 1.866 -1.123 1.00 0.00 H new ATOM 0 HG13 VAL A 33 7.914 2.890 -0.843 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.693 5.437 -2.084 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.341 4.863 -2.436 1.00 0.00 H new ATOM 0 HG23 VAL A 33 7.193 5.142 -3.767 1.00 0.00 H new ATOM 452 N VAL A 34 8.146 0.135 -2.998 1.00 0.00 N ATOM 453 CA VAL A 34 7.845 -1.274 -2.779 1.00 0.00 C ATOM 454 C VAL A 34 7.890 -1.622 -1.296 1.00 0.00 C ATOM 455 O VAL A 34 8.720 -1.101 -0.550 1.00 0.00 O ATOM 456 CB VAL A 34 8.830 -2.183 -3.539 1.00 0.00 C ATOM 457 CG1 VAL A 34 8.836 -1.842 -5.021 1.00 0.00 C ATOM 458 CG2 VAL A 34 10.227 -2.064 -2.949 1.00 0.00 C ATOM 0 H VAL A 34 9.126 0.383 -2.863 1.00 0.00 H new ATOM 0 HA VAL A 34 6.838 -1.445 -3.158 1.00 0.00 H new ATOM 0 HB VAL A 34 8.502 -3.217 -3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.537 -2.494 -5.542 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.836 -1.984 -5.431 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.139 -0.803 -5.154 1.00 0.00 H new ATOM 0 HG21 VAL A 34 10.910 -2.713 -3.498 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.567 -1.031 -3.025 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.206 -2.363 -1.901 1.00 0.00 H new ATOM 468 N VAL A 35 6.993 -2.507 -0.873 1.00 0.00 N ATOM 469 CA VAL A 35 6.931 -2.927 0.522 1.00 0.00 C ATOM 470 C VAL A 35 7.240 -4.413 0.663 1.00 0.00 C ATOM 471 O VAL A 35 6.388 -5.263 0.403 1.00 0.00 O ATOM 472 CB VAL A 35 5.546 -2.641 1.133 1.00 0.00 C ATOM 473 CG1 VAL A 35 5.488 -3.126 2.574 1.00 0.00 C ATOM 474 CG2 VAL A 35 5.223 -1.157 1.048 1.00 0.00 C ATOM 0 H VAL A 35 6.299 -2.947 -1.477 1.00 0.00 H new ATOM 0 HA VAL A 35 7.683 -2.350 1.060 1.00 0.00 H new ATOM 0 HB VAL A 35 4.796 -3.186 0.561 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.502 -2.916 2.989 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.673 -4.200 2.604 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.247 -2.610 3.162 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.241 -0.973 1.484 1.00 0.00 H new ATOM 0 HG22 VAL A 35 5.975 -0.589 1.595 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.221 -0.844 0.004 1.00 0.00 H new ATOM 484 N LYS A 36 8.464 -4.720 1.077 1.00 0.00 N ATOM 485 CA LYS A 36 8.887 -6.105 1.256 1.00 0.00 C ATOM 486 C LYS A 36 8.594 -6.585 2.673 1.00 0.00 C ATOM 487 O LYS A 36 9.161 -6.078 3.640 1.00 0.00 O ATOM 488 CB LYS A 36 10.381 -6.245 0.957 1.00 0.00 C ATOM 489 CG LYS A 36 10.743 -5.952 -0.489 1.00 0.00 C ATOM 490 CD LYS A 36 12.140 -6.444 -0.826 1.00 0.00 C ATOM 491 CE LYS A 36 12.643 -5.844 -2.130 1.00 0.00 C ATOM 492 NZ LYS A 36 14.111 -6.030 -2.296 1.00 0.00 N ATOM 0 H LYS A 36 9.182 -4.029 1.295 1.00 0.00 H new ATOM 0 HA LYS A 36 8.323 -6.724 0.558 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.938 -5.569 1.606 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.699 -7.258 1.204 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.019 -6.429 -1.150 1.00 0.00 H new ATOM 0 HG3 LYS A 36 10.681 -4.879 -0.670 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.823 -6.184 -0.017 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.135 -7.531 -0.903 1.00 0.00 H new ATOM 0 HE2 LYS A 36 12.121 -6.307 -2.968 1.00 0.00 H new ATOM 0 HE3 LYS A 36 12.406 -4.780 -2.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 14.415 -5.608 -3.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 14.611 -5.567 -1.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 14.334 -7.046 -2.297 1.00 0.00 H new ATOM 506 N GLY A 37 7.705 -7.567 2.789 1.00 0.00 N ATOM 507 CA GLY A 37 7.354 -8.100 4.093 1.00 0.00 C ATOM 508 C GLY A 37 6.827 -9.519 4.016 1.00 0.00 C ATOM 509 O GLY A 37 6.858 -10.142 2.956 1.00 0.00 O ATOM 0 H GLY A 37 7.222 -8.003 2.004 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.231 -8.076 4.740 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.601 -7.460 4.553 1.00 0.00 H new ATOM 513 N GLU A 38 6.345 -10.031 5.144 1.00 0.00 N ATOM 514 CA GLU A 38 5.812 -11.387 5.200 1.00 0.00 C ATOM 515 C GLU A 38 4.664 -11.480 6.201 1.00 0.00 C ATOM 516 O GLU A 38 4.774 -11.012 7.334 1.00 0.00 O ATOM 517 CB GLU A 38 6.915 -12.377 5.579 1.00 0.00 C ATOM 518 CG GLU A 38 7.902 -12.647 4.456 1.00 0.00 C ATOM 519 CD GLU A 38 9.167 -13.327 4.943 1.00 0.00 C ATOM 520 OE1 GLU A 38 9.056 -14.303 5.715 1.00 0.00 O ATOM 521 OE2 GLU A 38 10.267 -12.884 4.553 1.00 0.00 O ATOM 0 H GLU A 38 6.313 -9.528 6.031 1.00 0.00 H new ATOM 0 HA GLU A 38 5.430 -11.641 4.211 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.457 -11.991 6.443 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.458 -13.318 5.884 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.425 -13.272 3.701 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.163 -11.706 3.972 1.00 0.00 H new ATOM 528 N VAL A 39 3.561 -12.087 5.774 1.00 0.00 N ATOM 529 CA VAL A 39 2.392 -12.242 6.631 1.00 0.00 C ATOM 530 C VAL A 39 2.586 -13.384 7.623 1.00 0.00 C ATOM 531 O VAL A 39 3.243 -14.379 7.318 1.00 0.00 O ATOM 532 CB VAL A 39 1.120 -12.505 5.804 1.00 0.00 C ATOM 533 CG1 VAL A 39 -0.107 -12.528 6.704 1.00 0.00 C ATOM 534 CG2 VAL A 39 0.970 -11.457 4.711 1.00 0.00 C ATOM 0 H VAL A 39 3.453 -12.480 4.839 1.00 0.00 H new ATOM 0 HA VAL A 39 2.273 -11.306 7.177 1.00 0.00 H new ATOM 0 HB VAL A 39 1.211 -13.482 5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.996 -12.715 6.102 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.001 -13.318 7.447 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.206 -11.567 7.209 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.066 -11.658 4.136 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.900 -10.467 5.163 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.836 -11.494 4.050 1.00 0.00 H new ATOM 544 N ASN A 40 2.008 -13.234 8.810 1.00 0.00 N ATOM 545 CA ASN A 40 2.117 -14.254 9.847 1.00 0.00 C ATOM 546 C ASN A 40 1.090 -15.362 9.631 1.00 0.00 C ATOM 547 O ASN A 40 0.015 -15.127 9.080 1.00 0.00 O ATOM 548 CB ASN A 40 1.924 -13.627 11.230 1.00 0.00 C ATOM 549 CG ASN A 40 3.096 -12.756 11.638 1.00 0.00 C ATOM 550 OD1 ASN A 40 4.254 -13.142 11.484 1.00 0.00 O ATOM 551 ND2 ASN A 40 2.798 -11.573 12.163 1.00 0.00 N ATOM 0 H ASN A 40 1.460 -12.417 9.078 1.00 0.00 H new ATOM 0 HA ASN A 40 3.114 -14.691 9.789 1.00 0.00 H new ATOM 0 HB2 ASN A 40 1.013 -13.029 11.231 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.788 -14.417 11.968 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.544 -10.943 12.457 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.823 -11.294 12.272 1.00 0.00 H new ATOM 558 N ALA A 41 1.430 -16.569 10.069 1.00 0.00 N ATOM 559 CA ALA A 41 0.538 -17.713 9.926 1.00 0.00 C ATOM 560 C ALA A 41 -0.777 -17.479 10.662 1.00 0.00 C ATOM 561 O ALA A 41 -1.845 -17.847 10.176 1.00 0.00 O ATOM 562 CB ALA A 41 1.214 -18.977 10.437 1.00 0.00 C ATOM 0 H ALA A 41 2.317 -16.780 10.526 1.00 0.00 H new ATOM 0 HA ALA A 41 0.314 -17.837 8.867 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.536 -19.823 10.324 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.123 -19.161 9.864 1.00 0.00 H new ATOM 0 HB3 ALA A 41 1.468 -18.854 11.490 1.00 0.00 H new ATOM 568 N ASN A 42 -0.690 -16.865 11.838 1.00 0.00 N ATOM 569 CA ASN A 42 -1.874 -16.583 12.642 1.00 0.00 C ATOM 570 C ASN A 42 -2.191 -15.091 12.638 1.00 0.00 C ATOM 571 O ASN A 42 -2.686 -14.548 13.625 1.00 0.00 O ATOM 572 CB ASN A 42 -1.667 -17.068 14.078 1.00 0.00 C ATOM 573 CG ASN A 42 -0.426 -16.475 14.716 1.00 0.00 C ATOM 574 OD1 ASN A 42 0.677 -16.593 14.182 1.00 0.00 O ATOM 575 ND2 ASN A 42 -0.601 -15.832 15.865 1.00 0.00 N ATOM 0 H ASN A 42 0.187 -16.554 12.255 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.717 -17.117 12.203 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -2.540 -16.806 14.676 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -1.591 -18.155 14.084 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.197 -15.412 16.341 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.534 -15.759 16.271 1.00 0.00 H new ATOM 582 N ALA A 43 -1.904 -14.433 11.519 1.00 0.00 N ATOM 583 CA ALA A 43 -2.161 -13.005 11.385 1.00 0.00 C ATOM 584 C ALA A 43 -3.606 -12.743 10.975 1.00 0.00 C ATOM 585 O ALA A 43 -4.105 -13.326 10.012 1.00 0.00 O ATOM 586 CB ALA A 43 -1.204 -12.388 10.376 1.00 0.00 C ATOM 0 H ALA A 43 -1.493 -14.867 10.692 1.00 0.00 H new ATOM 0 HA ALA A 43 -1.996 -12.539 12.357 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.408 -11.321 10.286 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.177 -12.534 10.712 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.340 -12.866 9.406 1.00 0.00 H new ATOM 592 N LYS A 44 -4.276 -11.864 11.712 1.00 0.00 N ATOM 593 CA LYS A 44 -5.664 -11.524 11.426 1.00 0.00 C ATOM 594 C LYS A 44 -5.773 -10.725 10.131 1.00 0.00 C ATOM 595 O LYS A 44 -6.467 -11.128 9.198 1.00 0.00 O ATOM 596 CB LYS A 44 -6.264 -10.722 12.584 1.00 0.00 C ATOM 597 CG LYS A 44 -5.474 -9.473 12.932 1.00 0.00 C ATOM 598 CD LYS A 44 -5.704 -9.052 14.374 1.00 0.00 C ATOM 599 CE LYS A 44 -7.116 -8.526 14.583 1.00 0.00 C ATOM 600 NZ LYS A 44 -7.482 -8.477 16.025 1.00 0.00 N ATOM 0 H LYS A 44 -3.879 -11.373 12.513 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.222 -12.453 11.308 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.284 -10.437 12.327 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.324 -11.361 13.465 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.412 -9.656 12.770 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.762 -8.661 12.264 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.530 -9.902 15.034 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.983 -8.282 14.649 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -7.199 -7.528 14.153 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -7.823 -9.162 14.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -8.451 -8.113 16.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -7.428 -9.434 16.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -6.823 -7.850 16.529 1.00 0.00 H new ATOM 614 N SER A 45 -5.081 -9.591 10.080 1.00 0.00 N ATOM 615 CA SER A 45 -5.102 -8.735 8.900 1.00 0.00 C ATOM 616 C SER A 45 -4.161 -7.547 9.075 1.00 0.00 C ATOM 617 O SER A 45 -3.908 -7.099 10.193 1.00 0.00 O ATOM 618 CB SER A 45 -6.523 -8.238 8.629 1.00 0.00 C ATOM 619 OG SER A 45 -6.855 -7.154 9.479 1.00 0.00 O ATOM 0 H SER A 45 -4.499 -9.244 10.842 1.00 0.00 H new ATOM 0 HA SER A 45 -4.762 -9.324 8.048 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.611 -7.928 7.588 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.231 -9.053 8.780 1.00 0.00 H new ATOM 0 HG SER A 45 -7.767 -6.854 9.285 1.00 0.00 H new ATOM 625 N PHE A 46 -3.644 -7.040 7.960 1.00 0.00 N ATOM 626 CA PHE A 46 -2.730 -5.905 7.987 1.00 0.00 C ATOM 627 C PHE A 46 -3.330 -4.705 7.260 1.00 0.00 C ATOM 628 O PHE A 46 -4.385 -4.809 6.635 1.00 0.00 O ATOM 629 CB PHE A 46 -1.392 -6.285 7.350 1.00 0.00 C ATOM 630 CG PHE A 46 -1.529 -6.886 5.981 1.00 0.00 C ATOM 631 CD1 PHE A 46 -2.126 -8.126 5.811 1.00 0.00 C ATOM 632 CD2 PHE A 46 -1.063 -6.213 4.864 1.00 0.00 C ATOM 633 CE1 PHE A 46 -2.253 -8.682 4.552 1.00 0.00 C ATOM 634 CE2 PHE A 46 -1.187 -6.764 3.602 1.00 0.00 C ATOM 635 CZ PHE A 46 -1.784 -7.999 3.446 1.00 0.00 C ATOM 0 H PHE A 46 -3.843 -7.398 7.026 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.564 -5.630 9.028 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.764 -5.397 7.287 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.878 -6.994 7.999 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.496 -8.663 6.672 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.597 -5.246 4.980 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.718 -9.649 4.433 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.817 -6.229 2.740 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.884 -8.431 2.461 1.00 0.00 H new ATOM 645 N ASN A 47 -2.650 -3.567 7.347 1.00 0.00 N ATOM 646 CA ASN A 47 -3.116 -2.347 6.699 1.00 0.00 C ATOM 647 C ASN A 47 -1.947 -1.416 6.387 1.00 0.00 C ATOM 648 O ASN A 47 -0.925 -1.435 7.072 1.00 0.00 O ATOM 649 CB ASN A 47 -4.132 -1.627 7.588 1.00 0.00 C ATOM 650 CG ASN A 47 -3.524 -1.154 8.894 1.00 0.00 C ATOM 651 OD1 ASN A 47 -2.880 0.007 8.860 1.00 0.00 O flip ATOM 652 ND2 ASN A 47 -3.632 -1.824 9.921 1.00 0.00 N flip ATOM 0 H ASN A 47 -1.774 -3.464 7.860 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.597 -2.625 5.761 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.540 -0.772 7.050 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -4.965 -2.297 7.800 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.136 -2.711 9.901 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -3.218 -1.493 10.792 1.00 0.00 H new ATOM 659 N VAL A 48 -2.107 -0.602 5.349 1.00 0.00 N ATOM 660 CA VAL A 48 -1.067 0.337 4.947 1.00 0.00 C ATOM 661 C VAL A 48 -1.652 1.715 4.657 1.00 0.00 C ATOM 662 O VAL A 48 -2.260 1.935 3.610 1.00 0.00 O ATOM 663 CB VAL A 48 -0.313 -0.160 3.699 1.00 0.00 C ATOM 664 CG1 VAL A 48 0.680 0.889 3.222 1.00 0.00 C ATOM 665 CG2 VAL A 48 0.390 -1.477 3.992 1.00 0.00 C ATOM 0 H VAL A 48 -2.947 -0.574 4.771 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.368 0.410 5.780 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.037 -0.330 2.902 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.203 0.520 2.340 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.148 1.806 2.971 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.402 1.093 4.013 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.918 -1.814 3.100 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.103 -1.336 4.804 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.347 -2.226 4.282 1.00 0.00 H new ATOM 675 N ASP A 49 -1.465 2.640 5.592 1.00 0.00 N ATOM 676 CA ASP A 49 -1.973 3.998 5.438 1.00 0.00 C ATOM 677 C ASP A 49 -0.901 4.916 4.859 1.00 0.00 C ATOM 678 O ASP A 49 0.120 5.176 5.497 1.00 0.00 O ATOM 679 CB ASP A 49 -2.455 4.541 6.783 1.00 0.00 C ATOM 680 CG ASP A 49 -3.135 3.480 7.626 1.00 0.00 C ATOM 681 OD1 ASP A 49 -4.365 3.312 7.492 1.00 0.00 O ATOM 682 OD2 ASP A 49 -2.436 2.816 8.420 1.00 0.00 O ATOM 0 H ASP A 49 -0.965 2.474 6.465 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.814 3.969 4.745 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.606 4.948 7.332 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.148 5.364 6.612 1.00 0.00 H new ATOM 687 N LEU A 50 -1.139 5.404 3.646 1.00 0.00 N ATOM 688 CA LEU A 50 -0.194 6.294 2.980 1.00 0.00 C ATOM 689 C LEU A 50 -0.699 7.733 2.992 1.00 0.00 C ATOM 690 O LEU A 50 -1.635 8.080 2.270 1.00 0.00 O ATOM 691 CB LEU A 50 0.039 5.835 1.540 1.00 0.00 C ATOM 692 CG LEU A 50 0.984 6.701 0.705 1.00 0.00 C ATOM 693 CD1 LEU A 50 2.422 6.235 0.871 1.00 0.00 C ATOM 694 CD2 LEU A 50 0.578 6.671 -0.762 1.00 0.00 C ATOM 0 H LEU A 50 -1.978 5.198 3.104 1.00 0.00 H new ATOM 0 HA LEU A 50 0.749 6.256 3.525 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.434 4.819 1.563 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.925 5.791 1.033 1.00 0.00 H new ATOM 0 HG LEU A 50 0.913 7.729 1.061 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.080 6.863 0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.709 6.308 1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.509 5.199 0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.261 7.292 -1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.619 5.646 -1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.437 7.053 -0.866 1.00 0.00 H new ATOM 706 N LEU A 51 -0.073 8.567 3.815 1.00 0.00 N ATOM 707 CA LEU A 51 -0.458 9.970 3.920 1.00 0.00 C ATOM 708 C LEU A 51 0.717 10.883 3.584 1.00 0.00 C ATOM 709 O LEU A 51 1.836 10.418 3.370 1.00 0.00 O ATOM 710 CB LEU A 51 -0.969 10.276 5.329 1.00 0.00 C ATOM 711 CG LEU A 51 -0.389 9.417 6.454 1.00 0.00 C ATOM 712 CD1 LEU A 51 1.068 9.775 6.702 1.00 0.00 C ATOM 713 CD2 LEU A 51 -1.206 9.584 7.727 1.00 0.00 C ATOM 0 H LEU A 51 0.703 8.296 4.419 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.257 10.156 3.202 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.758 11.322 5.551 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -2.053 10.162 5.334 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.438 8.372 6.149 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.464 9.154 7.506 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.645 9.603 5.793 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.142 10.825 6.985 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.779 8.966 8.517 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.189 10.629 8.035 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.235 9.277 7.542 1.00 0.00 H new ATOM 725 N ALA A 52 0.455 12.185 3.541 1.00 0.00 N ATOM 726 CA ALA A 52 1.491 13.164 3.235 1.00 0.00 C ATOM 727 C ALA A 52 1.853 13.984 4.469 1.00 0.00 C ATOM 728 O ALA A 52 1.037 14.751 4.978 1.00 0.00 O ATOM 729 CB ALA A 52 1.038 14.077 2.106 1.00 0.00 C ATOM 0 H ALA A 52 -0.466 12.587 3.714 1.00 0.00 H new ATOM 0 HA ALA A 52 2.383 12.625 2.915 1.00 0.00 H new ATOM 0 HB1 ALA A 52 1.822 14.803 1.888 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.837 13.482 1.215 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.130 14.602 2.404 1.00 0.00 H new ATOM 735 N GLY A 53 3.083 13.816 4.946 1.00 0.00 N ATOM 736 CA GLY A 53 3.530 14.547 6.117 1.00 0.00 C ATOM 737 C GLY A 53 3.168 16.017 6.057 1.00 0.00 C ATOM 738 O GLY A 53 2.888 16.639 7.082 1.00 0.00 O ATOM 0 H GLY A 53 3.777 13.187 4.542 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.088 14.103 7.009 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.611 14.446 6.213 1.00 0.00 H new ATOM 742 N LYS A 54 3.173 16.577 4.852 1.00 0.00 N ATOM 743 CA LYS A 54 2.842 17.984 4.660 1.00 0.00 C ATOM 744 C LYS A 54 1.554 18.345 5.391 1.00 0.00 C ATOM 745 O LYS A 54 1.551 19.197 6.280 1.00 0.00 O ATOM 746 CB LYS A 54 2.699 18.297 3.168 1.00 0.00 C ATOM 747 CG LYS A 54 2.851 19.772 2.839 1.00 0.00 C ATOM 748 CD LYS A 54 4.293 20.229 2.978 1.00 0.00 C ATOM 749 CE LYS A 54 5.169 19.657 1.874 1.00 0.00 C ATOM 750 NZ LYS A 54 6.584 20.101 2.001 1.00 0.00 N ATOM 0 H LYS A 54 3.403 16.077 3.993 1.00 0.00 H new ATOM 0 HA LYS A 54 3.654 18.582 5.074 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.447 17.731 2.613 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.722 17.956 2.826 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.507 19.956 1.821 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.216 20.361 3.502 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.335 21.318 2.949 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.681 19.920 3.949 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.126 18.568 1.904 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.778 19.965 0.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 7.148 19.689 1.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 6.628 21.139 1.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 6.966 19.786 2.915 1.00 0.00 H new ATOM 764 N SER A 55 0.460 17.691 5.013 1.00 0.00 N ATOM 765 CA SER A 55 -0.835 17.945 5.632 1.00 0.00 C ATOM 766 C SER A 55 -1.411 16.666 6.233 1.00 0.00 C ATOM 767 O SER A 55 -2.627 16.505 6.333 1.00 0.00 O ATOM 768 CB SER A 55 -1.811 18.523 4.604 1.00 0.00 C ATOM 769 OG SER A 55 -2.890 19.184 5.241 1.00 0.00 O ATOM 0 H SER A 55 0.445 16.981 4.281 1.00 0.00 H new ATOM 0 HA SER A 55 -0.691 18.669 6.434 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.286 19.222 3.952 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.194 17.722 3.971 1.00 0.00 H new ATOM 0 HG SER A 55 -3.722 18.696 5.067 1.00 0.00 H new ATOM 775 N LYS A 56 -0.527 15.757 6.631 1.00 0.00 N ATOM 776 CA LYS A 56 -0.944 14.492 7.224 1.00 0.00 C ATOM 777 C LYS A 56 -2.258 14.013 6.615 1.00 0.00 C ATOM 778 O LYS A 56 -3.165 13.588 7.331 1.00 0.00 O ATOM 779 CB LYS A 56 -1.095 14.640 8.739 1.00 0.00 C ATOM 780 CG LYS A 56 0.176 15.096 9.436 1.00 0.00 C ATOM 781 CD LYS A 56 1.148 13.945 9.633 1.00 0.00 C ATOM 782 CE LYS A 56 2.507 14.438 10.104 1.00 0.00 C ATOM 783 NZ LYS A 56 3.288 13.359 10.769 1.00 0.00 N ATOM 0 H LYS A 56 0.483 15.873 6.553 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.174 13.749 7.013 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.891 15.355 8.948 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -1.407 13.684 9.160 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.653 15.880 8.848 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.075 15.531 10.403 1.00 0.00 H new ATOM 0 HD2 LYS A 56 0.741 13.245 10.362 1.00 0.00 H new ATOM 0 HD3 LYS A 56 1.262 13.399 8.696 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.069 14.821 9.253 1.00 0.00 H new ATOM 0 HE3 LYS A 56 2.372 15.268 10.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 4.208 13.735 11.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 2.763 13.010 11.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 3.439 12.577 10.100 1.00 0.00 H new ATOM 797 N ASP A 57 -2.352 14.084 5.292 1.00 0.00 N ATOM 798 CA ASP A 57 -3.555 13.655 4.588 1.00 0.00 C ATOM 799 C ASP A 57 -3.343 12.295 3.930 1.00 0.00 C ATOM 800 O ASP A 57 -2.382 12.097 3.186 1.00 0.00 O ATOM 801 CB ASP A 57 -3.950 14.690 3.533 1.00 0.00 C ATOM 802 CG ASP A 57 -4.860 15.767 4.091 1.00 0.00 C ATOM 803 OD1 ASP A 57 -5.984 15.430 4.519 1.00 0.00 O ATOM 804 OD2 ASP A 57 -4.448 16.946 4.099 1.00 0.00 O ATOM 0 H ASP A 57 -1.610 14.434 4.686 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.361 13.564 5.317 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -3.050 15.153 3.127 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.451 14.188 2.705 1.00 0.00 H new ATOM 809 N ILE A 58 -4.247 11.362 4.209 1.00 0.00 N ATOM 810 CA ILE A 58 -4.159 10.021 3.644 1.00 0.00 C ATOM 811 C ILE A 58 -4.573 10.014 2.176 1.00 0.00 C ATOM 812 O ILE A 58 -5.757 10.111 1.855 1.00 0.00 O ATOM 813 CB ILE A 58 -5.040 9.024 4.419 1.00 0.00 C ATOM 814 CG1 ILE A 58 -4.565 8.911 5.870 1.00 0.00 C ATOM 815 CG2 ILE A 58 -5.021 7.662 3.742 1.00 0.00 C ATOM 816 CD1 ILE A 58 -5.622 8.378 6.812 1.00 0.00 C ATOM 0 H ILE A 58 -5.048 11.510 4.823 1.00 0.00 H new ATOM 0 HA ILE A 58 -3.117 9.712 3.726 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.066 9.393 4.420 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.693 8.258 5.909 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.243 9.893 6.216 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.648 6.969 4.302 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -5.402 7.756 2.725 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.999 7.284 3.713 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.216 8.325 7.822 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.486 9.043 6.803 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.927 7.382 6.491 1.00 0.00 H new ATOM 828 N ALA A 59 -3.590 9.897 1.290 1.00 0.00 N ATOM 829 CA ALA A 59 -3.853 9.874 -0.144 1.00 0.00 C ATOM 830 C ALA A 59 -4.488 8.552 -0.564 1.00 0.00 C ATOM 831 O ALA A 59 -5.453 8.531 -1.329 1.00 0.00 O ATOM 832 CB ALA A 59 -2.567 10.114 -0.920 1.00 0.00 C ATOM 0 H ALA A 59 -2.604 9.817 1.540 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.557 10.674 -0.373 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.778 10.094 -1.989 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.155 11.086 -0.649 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.845 9.334 -0.678 1.00 0.00 H new ATOM 838 N LEU A 60 -3.940 7.452 -0.060 1.00 0.00 N ATOM 839 CA LEU A 60 -4.452 6.125 -0.384 1.00 0.00 C ATOM 840 C LEU A 60 -4.300 5.178 0.802 1.00 0.00 C ATOM 841 O LEU A 60 -3.186 4.874 1.228 1.00 0.00 O ATOM 842 CB LEU A 60 -3.721 5.557 -1.601 1.00 0.00 C ATOM 843 CG LEU A 60 -3.948 4.073 -1.889 1.00 0.00 C ATOM 844 CD1 LEU A 60 -5.139 3.885 -2.817 1.00 0.00 C ATOM 845 CD2 LEU A 60 -2.698 3.448 -2.491 1.00 0.00 C ATOM 0 H LEU A 60 -3.141 7.453 0.574 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.513 6.219 -0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.023 6.127 -2.480 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.652 5.721 -1.466 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.164 3.570 -0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.285 2.822 -3.011 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.034 4.295 -2.348 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.953 4.403 -3.758 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.879 2.392 -2.689 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.451 3.955 -3.424 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.868 3.549 -1.792 1.00 0.00 H new ATOM 857 N HIS A 61 -5.428 4.713 1.330 1.00 0.00 N ATOM 858 CA HIS A 61 -5.420 3.798 2.466 1.00 0.00 C ATOM 859 C HIS A 61 -5.882 2.406 2.045 1.00 0.00 C ATOM 860 O HIS A 61 -7.047 2.204 1.702 1.00 0.00 O ATOM 861 CB HIS A 61 -6.319 4.330 3.583 1.00 0.00 C ATOM 862 CG HIS A 61 -6.864 3.257 4.475 1.00 0.00 C ATOM 863 ND1 HIS A 61 -6.063 2.409 5.208 1.00 0.00 N ATOM 864 CD2 HIS A 61 -8.140 2.899 4.750 1.00 0.00 C ATOM 865 CE1 HIS A 61 -6.822 1.573 5.895 1.00 0.00 C ATOM 866 NE2 HIS A 61 -8.087 1.850 5.635 1.00 0.00 N ATOM 0 H HIS A 61 -6.359 4.955 0.990 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.397 3.726 2.836 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -5.753 5.040 4.186 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.150 4.879 3.139 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.034 3.354 4.348 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -6.468 0.796 6.556 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -8.893 1.364 6.028 1.00 0.00 H new ATOM 874 N LEU A 62 -4.961 1.449 2.073 1.00 0.00 N ATOM 875 CA LEU A 62 -5.272 0.075 1.694 1.00 0.00 C ATOM 876 C LEU A 62 -5.158 -0.860 2.893 1.00 0.00 C ATOM 877 O LEU A 62 -4.088 -1.001 3.483 1.00 0.00 O ATOM 878 CB LEU A 62 -4.337 -0.391 0.578 1.00 0.00 C ATOM 879 CG LEU A 62 -4.334 0.458 -0.694 1.00 0.00 C ATOM 880 CD1 LEU A 62 -3.261 -0.027 -1.657 1.00 0.00 C ATOM 881 CD2 LEU A 62 -5.702 0.428 -1.359 1.00 0.00 C ATOM 0 H LEU A 62 -3.992 1.599 2.354 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.300 0.048 1.333 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.321 -0.423 0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.606 -1.412 0.309 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.108 1.488 -0.419 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.274 0.589 -2.556 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.284 0.047 -1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.456 -1.065 -1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.681 1.038 -2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.957 -0.599 -1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.449 0.824 -0.672 1.00 0.00 H new ATOM 893 N ASN A 63 -6.268 -1.499 3.247 1.00 0.00 N ATOM 894 CA ASN A 63 -6.292 -2.423 4.375 1.00 0.00 C ATOM 895 C ASN A 63 -6.945 -3.745 3.982 1.00 0.00 C ATOM 896 O ASN A 63 -8.168 -3.887 3.985 1.00 0.00 O ATOM 897 CB ASN A 63 -7.042 -1.801 5.555 1.00 0.00 C ATOM 898 CG ASN A 63 -7.584 -2.846 6.511 1.00 0.00 C ATOM 899 OD1 ASN A 63 -8.756 -2.814 6.885 1.00 0.00 O ATOM 900 ND2 ASN A 63 -6.729 -3.780 6.912 1.00 0.00 N ATOM 0 H ASN A 63 -7.163 -1.394 2.769 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.262 -2.621 4.672 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.373 -1.131 6.095 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -7.866 -1.194 5.179 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.035 -4.509 7.556 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.766 -3.768 6.576 1.00 0.00 H new ATOM 907 N PRO A 64 -6.111 -4.737 3.637 1.00 0.00 N ATOM 908 CA PRO A 64 -6.584 -6.065 3.236 1.00 0.00 C ATOM 909 C PRO A 64 -7.184 -6.843 4.402 1.00 0.00 C ATOM 910 O PRO A 64 -6.954 -6.512 5.566 1.00 0.00 O ATOM 911 CB PRO A 64 -5.316 -6.756 2.728 1.00 0.00 C ATOM 912 CG PRO A 64 -4.200 -6.065 3.435 1.00 0.00 C ATOM 913 CD PRO A 64 -4.642 -4.639 3.611 1.00 0.00 C ATOM 0 HA PRO A 64 -7.380 -6.007 2.494 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.328 -7.822 2.954 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -5.219 -6.661 1.647 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.999 -6.533 4.399 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.278 -6.119 2.856 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.252 -4.208 4.533 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.296 -4.007 2.793 1.00 0.00 H new ATOM 921 N ARG A 65 -7.953 -7.879 4.084 1.00 0.00 N ATOM 922 CA ARG A 65 -8.586 -8.704 5.106 1.00 0.00 C ATOM 923 C ARG A 65 -8.582 -10.174 4.698 1.00 0.00 C ATOM 924 O ARG A 65 -9.045 -10.530 3.613 1.00 0.00 O ATOM 925 CB ARG A 65 -10.021 -8.236 5.352 1.00 0.00 C ATOM 926 CG ARG A 65 -10.123 -6.779 5.773 1.00 0.00 C ATOM 927 CD ARG A 65 -11.547 -6.261 5.646 1.00 0.00 C ATOM 928 NE ARG A 65 -11.759 -5.045 6.427 1.00 0.00 N ATOM 929 CZ ARG A 65 -12.959 -4.536 6.682 1.00 0.00 C ATOM 930 NH1 ARG A 65 -14.049 -5.134 6.221 1.00 0.00 N ATOM 931 NH2 ARG A 65 -13.070 -3.426 7.401 1.00 0.00 N ATOM 0 H ARG A 65 -8.153 -8.167 3.126 1.00 0.00 H new ATOM 0 HA ARG A 65 -8.014 -8.599 6.028 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.603 -8.384 4.443 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.471 -8.861 6.124 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.787 -6.673 6.804 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.458 -6.174 5.157 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.768 -6.061 4.597 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.244 -7.031 5.978 1.00 0.00 H new ATOM 0 HE ARG A 65 -10.941 -4.560 6.797 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -13.967 -5.988 5.669 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -14.969 -4.740 6.419 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.234 -2.964 7.758 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -13.992 -3.035 7.597 1.00 0.00 H new ATOM 945 N LEU A 66 -8.055 -11.024 5.573 1.00 0.00 N ATOM 946 CA LEU A 66 -7.990 -12.456 5.304 1.00 0.00 C ATOM 947 C LEU A 66 -9.221 -13.170 5.852 1.00 0.00 C ATOM 948 O LEU A 66 -9.760 -14.075 5.218 1.00 0.00 O ATOM 949 CB LEU A 66 -6.723 -13.054 5.919 1.00 0.00 C ATOM 950 CG LEU A 66 -5.405 -12.391 5.518 1.00 0.00 C ATOM 951 CD1 LEU A 66 -4.398 -12.476 6.654 1.00 0.00 C ATOM 952 CD2 LEU A 66 -4.846 -13.035 4.258 1.00 0.00 C ATOM 0 H LEU A 66 -7.667 -10.746 6.474 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.963 -12.596 4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.814 -13.009 7.004 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.674 -14.108 5.647 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.598 -11.339 5.309 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.466 -11.999 6.351 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.796 -11.968 7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.209 -13.522 6.895 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.908 -12.551 3.987 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.668 -14.095 4.439 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.561 -12.921 3.443 1.00 0.00 H new ATOM 964 N ASN A 67 -9.662 -12.754 7.035 1.00 0.00 N ATOM 965 CA ASN A 67 -10.831 -13.353 7.669 1.00 0.00 C ATOM 966 C ASN A 67 -11.895 -13.698 6.632 1.00 0.00 C ATOM 967 O ASN A 67 -12.412 -14.815 6.606 1.00 0.00 O ATOM 968 CB ASN A 67 -11.413 -12.401 8.716 1.00 0.00 C ATOM 969 CG ASN A 67 -12.551 -13.027 9.498 1.00 0.00 C ATOM 970 OD1 ASN A 67 -13.660 -12.493 9.538 1.00 0.00 O ATOM 971 ND2 ASN A 67 -12.282 -14.167 10.125 1.00 0.00 N ATOM 0 H ASN A 67 -9.228 -12.005 7.574 1.00 0.00 H new ATOM 0 HA ASN A 67 -10.516 -14.274 8.160 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -10.625 -12.099 9.406 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -11.769 -11.497 8.223 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -13.009 -14.635 10.667 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -11.349 -14.574 10.065 1.00 0.00 H new ATOM 978 N ILE A 68 -12.217 -12.731 5.779 1.00 0.00 N ATOM 979 CA ILE A 68 -13.218 -12.934 4.739 1.00 0.00 C ATOM 980 C ILE A 68 -12.593 -12.848 3.350 1.00 0.00 C ATOM 981 O ILE A 68 -13.253 -13.106 2.343 1.00 0.00 O ATOM 982 CB ILE A 68 -14.354 -11.899 4.842 1.00 0.00 C ATOM 983 CG1 ILE A 68 -13.813 -10.489 4.602 1.00 0.00 C ATOM 984 CG2 ILE A 68 -15.030 -11.989 6.203 1.00 0.00 C ATOM 985 CD1 ILE A 68 -13.059 -9.921 5.784 1.00 0.00 C ATOM 0 H ILE A 68 -11.800 -11.800 5.788 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.631 -13.932 4.889 1.00 0.00 H new ATOM 0 HB ILE A 68 -15.096 -12.118 4.074 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.153 -10.505 3.734 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.644 -9.826 4.359 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -15.831 -11.252 6.261 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -15.446 -12.988 6.337 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -14.298 -11.792 6.986 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -12.704 -8.919 5.542 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -13.721 -9.873 6.649 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.208 -10.561 6.014 1.00 0.00 H new ATOM 997 N LYS A 69 -11.315 -12.486 3.304 1.00 0.00 N ATOM 998 CA LYS A 69 -10.598 -12.369 2.040 1.00 0.00 C ATOM 999 C LYS A 69 -11.153 -11.221 1.203 1.00 0.00 C ATOM 1000 O LYS A 69 -11.542 -11.411 0.051 1.00 0.00 O ATOM 1001 CB LYS A 69 -10.692 -13.679 1.253 1.00 0.00 C ATOM 1002 CG LYS A 69 -10.076 -14.866 1.973 1.00 0.00 C ATOM 1003 CD LYS A 69 -8.588 -14.980 1.689 1.00 0.00 C ATOM 1004 CE LYS A 69 -8.080 -16.393 1.932 1.00 0.00 C ATOM 1005 NZ LYS A 69 -8.748 -17.382 1.042 1.00 0.00 N ATOM 0 H LYS A 69 -10.755 -12.269 4.128 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.552 -12.160 2.263 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.740 -13.894 1.046 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -10.197 -13.551 0.291 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.236 -14.764 3.046 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.578 -15.782 1.661 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -8.391 -14.694 0.656 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -8.041 -14.282 2.323 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.003 -16.425 1.767 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.252 -16.667 2.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.028 -17.950 0.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -9.353 -18.008 1.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -9.330 -16.881 0.341 1.00 0.00 H new ATOM 1019 N ALA A 70 -11.186 -10.029 1.791 1.00 0.00 N ATOM 1020 CA ALA A 70 -11.690 -8.850 1.098 1.00 0.00 C ATOM 1021 C ALA A 70 -10.657 -7.727 1.103 1.00 0.00 C ATOM 1022 O ALA A 70 -9.842 -7.624 2.020 1.00 0.00 O ATOM 1023 CB ALA A 70 -12.988 -8.378 1.735 1.00 0.00 C ATOM 0 H ALA A 70 -10.870 -9.855 2.745 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.886 -9.124 0.061 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.353 -7.497 1.207 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.733 -9.172 1.674 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -12.810 -8.127 2.781 1.00 0.00 H new ATOM 1029 N PHE A 71 -10.698 -6.888 0.073 1.00 0.00 N ATOM 1030 CA PHE A 71 -9.764 -5.773 -0.041 1.00 0.00 C ATOM 1031 C PHE A 71 -10.492 -4.439 0.094 1.00 0.00 C ATOM 1032 O PHE A 71 -11.380 -4.119 -0.696 1.00 0.00 O ATOM 1033 CB PHE A 71 -9.029 -5.832 -1.382 1.00 0.00 C ATOM 1034 CG PHE A 71 -7.702 -5.128 -1.369 1.00 0.00 C ATOM 1035 CD1 PHE A 71 -7.591 -3.840 -0.872 1.00 0.00 C ATOM 1036 CD2 PHE A 71 -6.566 -5.755 -1.855 1.00 0.00 C ATOM 1037 CE1 PHE A 71 -6.372 -3.190 -0.860 1.00 0.00 C ATOM 1038 CE2 PHE A 71 -5.343 -5.110 -1.845 1.00 0.00 C ATOM 1039 CZ PHE A 71 -5.246 -3.826 -1.346 1.00 0.00 C ATOM 0 H PHE A 71 -11.367 -6.959 -0.694 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.038 -5.855 0.768 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -8.875 -6.875 -1.658 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.659 -5.388 -2.153 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.467 -3.338 -0.489 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.637 -6.759 -2.246 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.299 -2.185 -0.471 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.465 -5.610 -2.227 1.00 0.00 H new ATOM 0 HZ PHE A 71 -4.292 -3.320 -1.336 1.00 0.00 H new ATOM 1049 N VAL A 72 -10.108 -3.663 1.104 1.00 0.00 N ATOM 1050 CA VAL A 72 -10.723 -2.363 1.344 1.00 0.00 C ATOM 1051 C VAL A 72 -9.814 -1.231 0.876 1.00 0.00 C ATOM 1052 O VAL A 72 -8.663 -1.129 1.301 1.00 0.00 O ATOM 1053 CB VAL A 72 -11.046 -2.162 2.837 1.00 0.00 C ATOM 1054 CG1 VAL A 72 -11.632 -0.779 3.075 1.00 0.00 C ATOM 1055 CG2 VAL A 72 -11.998 -3.244 3.325 1.00 0.00 C ATOM 0 H VAL A 72 -9.375 -3.912 1.768 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.651 -2.341 0.773 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.119 -2.240 3.406 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.854 -0.655 4.135 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.913 -0.021 2.764 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.549 -0.668 2.497 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -12.216 -3.087 4.381 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.925 -3.199 2.753 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.536 -4.222 3.191 1.00 0.00 H new ATOM 1065 N ARG A 73 -10.340 -0.382 -0.001 1.00 0.00 N ATOM 1066 CA ARG A 73 -9.577 0.743 -0.527 1.00 0.00 C ATOM 1067 C ARG A 73 -10.328 2.055 -0.320 1.00 0.00 C ATOM 1068 O ARG A 73 -11.423 2.244 -0.848 1.00 0.00 O ATOM 1069 CB ARG A 73 -9.287 0.538 -2.015 1.00 0.00 C ATOM 1070 CG ARG A 73 -8.609 -0.786 -2.327 1.00 0.00 C ATOM 1071 CD ARG A 73 -8.303 -0.919 -3.811 1.00 0.00 C ATOM 1072 NE ARG A 73 -7.322 0.066 -4.258 1.00 0.00 N ATOM 1073 CZ ARG A 73 -6.024 -0.191 -4.375 1.00 0.00 C ATOM 1074 NH1 ARG A 73 -5.553 -1.394 -4.079 1.00 0.00 N ATOM 1075 NH2 ARG A 73 -5.193 0.758 -4.788 1.00 0.00 N ATOM 0 H ARG A 73 -11.291 -0.452 -0.362 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.634 0.796 0.017 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -10.223 0.597 -2.570 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.655 1.352 -2.369 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -7.685 -0.866 -1.755 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -9.251 -1.608 -2.012 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -7.929 -1.922 -4.015 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -9.223 -0.800 -4.383 1.00 0.00 H new ATOM 0 HE ARG A 73 -7.651 1.002 -4.493 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -6.188 -2.126 -3.760 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -4.556 -1.588 -4.170 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -5.551 1.686 -5.016 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -4.196 0.560 -4.878 1.00 0.00 H new ATOM 1089 N ASN A 74 -9.732 2.956 0.453 1.00 0.00 N ATOM 1090 CA ASN A 74 -10.345 4.250 0.731 1.00 0.00 C ATOM 1091 C ASN A 74 -9.281 5.320 0.954 1.00 0.00 C ATOM 1092 O ASN A 74 -8.086 5.025 0.983 1.00 0.00 O ATOM 1093 CB ASN A 74 -11.253 4.154 1.959 1.00 0.00 C ATOM 1094 CG ASN A 74 -12.330 5.221 1.967 1.00 0.00 C ATOM 1095 OD1 ASN A 74 -12.577 5.877 0.955 1.00 0.00 O ATOM 1096 ND2 ASN A 74 -12.976 5.401 3.113 1.00 0.00 N ATOM 0 H ASN A 74 -8.825 2.814 0.898 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.944 4.534 -0.135 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.720 3.170 1.986 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -10.649 4.245 2.862 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.710 6.106 3.179 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -12.738 4.834 3.927 1.00 0.00 H new ATOM 1103 N SER A 75 -9.723 6.563 1.112 1.00 0.00 N ATOM 1104 CA SER A 75 -8.809 7.678 1.330 1.00 0.00 C ATOM 1105 C SER A 75 -9.414 8.697 2.291 1.00 0.00 C ATOM 1106 O SER A 75 -10.622 8.932 2.286 1.00 0.00 O ATOM 1107 CB SER A 75 -8.470 8.354 0.000 1.00 0.00 C ATOM 1108 OG SER A 75 -7.809 9.590 0.210 1.00 0.00 O ATOM 0 H SER A 75 -10.709 6.824 1.093 1.00 0.00 H new ATOM 0 HA SER A 75 -7.894 7.284 1.774 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.837 7.696 -0.595 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.384 8.519 -0.571 1.00 0.00 H new ATOM 0 HG SER A 75 -7.047 9.455 0.812 1.00 0.00 H new ATOM 1114 N PHE A 76 -8.564 9.299 3.116 1.00 0.00 N ATOM 1115 CA PHE A 76 -9.013 10.292 4.085 1.00 0.00 C ATOM 1116 C PHE A 76 -8.505 11.683 3.714 1.00 0.00 C ATOM 1117 O PHE A 76 -7.377 12.052 4.042 1.00 0.00 O ATOM 1118 CB PHE A 76 -8.532 9.920 5.489 1.00 0.00 C ATOM 1119 CG PHE A 76 -9.275 10.629 6.585 1.00 0.00 C ATOM 1120 CD1 PHE A 76 -10.635 10.430 6.758 1.00 0.00 C ATOM 1121 CD2 PHE A 76 -8.613 11.493 7.443 1.00 0.00 C ATOM 1122 CE1 PHE A 76 -11.322 11.082 7.765 1.00 0.00 C ATOM 1123 CE2 PHE A 76 -9.294 12.147 8.452 1.00 0.00 C ATOM 1124 CZ PHE A 76 -10.650 11.941 8.614 1.00 0.00 C ATOM 0 H PHE A 76 -7.561 9.117 3.133 1.00 0.00 H new ATOM 0 HA PHE A 76 -10.103 10.307 4.073 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.637 8.844 5.627 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -7.470 10.150 5.573 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.164 9.758 6.099 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.552 11.657 7.322 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.383 10.920 7.888 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.766 12.818 9.113 1.00 0.00 H new ATOM 0 HZ PHE A 76 -11.184 12.450 9.403 1.00 0.00 H new ATOM 1134 N LEU A 77 -9.345 12.449 3.027 1.00 0.00 N ATOM 1135 CA LEU A 77 -8.983 13.799 2.610 1.00 0.00 C ATOM 1136 C LEU A 77 -9.885 14.834 3.274 1.00 0.00 C ATOM 1137 O LEU A 77 -11.084 14.611 3.440 1.00 0.00 O ATOM 1138 CB LEU A 77 -9.076 13.926 1.088 1.00 0.00 C ATOM 1139 CG LEU A 77 -8.326 12.867 0.280 1.00 0.00 C ATOM 1140 CD1 LEU A 77 -8.649 12.998 -1.201 1.00 0.00 C ATOM 1141 CD2 LEU A 77 -6.827 12.980 0.513 1.00 0.00 C ATOM 0 H LEU A 77 -10.282 12.158 2.747 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.955 13.986 2.922 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.128 13.893 0.804 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.699 14.908 0.801 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.652 11.883 0.616 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.106 12.236 -1.761 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.720 12.866 -1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.352 13.986 -1.552 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.310 12.218 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.484 13.968 0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.611 12.835 1.572 1.00 0.00 H new ATOM 1153 N GLN A 78 -9.300 15.967 3.650 1.00 0.00 N ATOM 1154 CA GLN A 78 -10.051 17.038 4.294 1.00 0.00 C ATOM 1155 C GLN A 78 -10.890 16.496 5.447 1.00 0.00 C ATOM 1156 O GLN A 78 -12.042 16.890 5.627 1.00 0.00 O ATOM 1157 CB GLN A 78 -10.953 17.739 3.277 1.00 0.00 C ATOM 1158 CG GLN A 78 -10.188 18.445 2.170 1.00 0.00 C ATOM 1159 CD GLN A 78 -11.101 19.031 1.111 1.00 0.00 C ATOM 1160 OE1 GLN A 78 -11.345 20.238 1.085 1.00 0.00 O ATOM 1161 NE2 GLN A 78 -11.611 18.178 0.231 1.00 0.00 N ATOM 0 H GLN A 78 -8.308 16.167 3.520 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.338 17.759 4.694 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -11.624 17.004 2.832 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -11.576 18.466 3.797 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.582 19.241 2.603 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.501 17.740 1.702 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -11.382 17.186 0.290 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -12.232 18.515 -0.505 1.00 0.00 H new ATOM 1170 N GLU A 79 -10.304 15.590 6.224 1.00 0.00 N ATOM 1171 CA GLU A 79 -10.999 14.994 7.359 1.00 0.00 C ATOM 1172 C GLU A 79 -12.308 14.347 6.917 1.00 0.00 C ATOM 1173 O GLU A 79 -13.325 14.445 7.604 1.00 0.00 O ATOM 1174 CB GLU A 79 -11.277 16.053 8.429 1.00 0.00 C ATOM 1175 CG GLU A 79 -10.035 16.496 9.183 1.00 0.00 C ATOM 1176 CD GLU A 79 -10.360 17.132 10.521 1.00 0.00 C ATOM 1177 OE1 GLU A 79 -10.689 18.336 10.542 1.00 0.00 O ATOM 1178 OE2 GLU A 79 -10.286 16.423 11.547 1.00 0.00 O ATOM 0 H GLU A 79 -9.351 15.253 6.088 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.356 14.221 7.781 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -11.735 16.922 7.957 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -12.002 15.657 9.140 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.385 15.636 9.342 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.478 17.207 8.573 1.00 0.00 H new ATOM 1185 N SER A 80 -12.275 13.687 5.764 1.00 0.00 N ATOM 1186 CA SER A 80 -13.459 13.027 5.226 1.00 0.00 C ATOM 1187 C SER A 80 -13.084 11.726 4.523 1.00 0.00 C ATOM 1188 O SER A 80 -12.063 11.649 3.840 1.00 0.00 O ATOM 1189 CB SER A 80 -14.188 13.955 4.252 1.00 0.00 C ATOM 1190 OG SER A 80 -13.569 13.943 2.977 1.00 0.00 O ATOM 0 H SER A 80 -11.441 13.595 5.184 1.00 0.00 H new ATOM 0 HA SER A 80 -14.123 12.791 6.058 1.00 0.00 H new ATOM 0 HB2 SER A 80 -15.228 13.644 4.158 1.00 0.00 H new ATOM 0 HB3 SER A 80 -14.194 14.971 4.648 1.00 0.00 H new ATOM 0 HG SER A 80 -12.596 13.981 3.085 1.00 0.00 H new ATOM 1196 N TRP A 81 -13.918 10.707 4.695 1.00 0.00 N ATOM 1197 CA TRP A 81 -13.674 9.408 4.077 1.00 0.00 C ATOM 1198 C TRP A 81 -14.437 9.279 2.763 1.00 0.00 C ATOM 1199 O TRP A 81 -15.631 9.569 2.697 1.00 0.00 O ATOM 1200 CB TRP A 81 -14.081 8.283 5.030 1.00 0.00 C ATOM 1201 CG TRP A 81 -13.123 8.093 6.168 1.00 0.00 C ATOM 1202 CD1 TRP A 81 -13.297 8.498 7.461 1.00 0.00 C ATOM 1203 CD2 TRP A 81 -11.844 7.454 6.114 1.00 0.00 C ATOM 1204 NE1 TRP A 81 -12.202 8.148 8.214 1.00 0.00 N ATOM 1205 CE2 TRP A 81 -11.297 7.506 7.411 1.00 0.00 C ATOM 1206 CE3 TRP A 81 -11.108 6.840 5.097 1.00 0.00 C ATOM 1207 CZ2 TRP A 81 -10.049 6.969 7.715 1.00 0.00 C ATOM 1208 CZ3 TRP A 81 -9.869 6.308 5.400 1.00 0.00 C ATOM 1209 CH2 TRP A 81 -9.350 6.374 6.700 1.00 0.00 C ATOM 0 H TRP A 81 -14.768 10.754 5.256 1.00 0.00 H new ATOM 0 HA TRP A 81 -12.608 9.328 3.866 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -15.072 8.496 5.430 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -14.158 7.351 4.469 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -14.167 9.017 7.836 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -12.083 8.336 9.209 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -11.500 6.782 4.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.647 7.020 8.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -9.291 5.833 4.621 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -8.379 5.947 6.905 1.00 0.00 H new ATOM 1220 N GLY A 82 -13.740 8.841 1.719 1.00 0.00 N ATOM 1221 CA GLY A 82 -14.370 8.681 0.422 1.00 0.00 C ATOM 1222 C GLY A 82 -15.489 7.659 0.442 1.00 0.00 C ATOM 1223 O GLY A 82 -16.388 7.732 1.279 1.00 0.00 O ATOM 0 H GLY A 82 -12.751 8.594 1.749 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -14.766 9.642 0.093 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.619 8.379 -0.308 1.00 0.00 H new ATOM 1227 N GLU A 83 -15.436 6.706 -0.483 1.00 0.00 N ATOM 1228 CA GLU A 83 -16.456 5.667 -0.569 1.00 0.00 C ATOM 1229 C GLU A 83 -15.819 4.282 -0.615 1.00 0.00 C ATOM 1230 O GLU A 83 -15.394 3.818 -1.672 1.00 0.00 O ATOM 1231 CB GLU A 83 -17.330 5.880 -1.806 1.00 0.00 C ATOM 1232 CG GLU A 83 -18.413 4.828 -1.975 1.00 0.00 C ATOM 1233 CD GLU A 83 -19.572 5.315 -2.823 1.00 0.00 C ATOM 1234 OE1 GLU A 83 -20.157 6.364 -2.482 1.00 0.00 O ATOM 1235 OE2 GLU A 83 -19.894 4.647 -3.827 1.00 0.00 O ATOM 0 H GLU A 83 -14.698 6.632 -1.183 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.080 5.732 0.323 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -17.797 6.863 -1.746 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -16.696 5.882 -2.693 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -17.981 3.938 -2.433 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -18.784 4.533 -0.994 1.00 0.00 H new ATOM 1242 N GLU A 84 -15.756 3.627 0.540 1.00 0.00 N ATOM 1243 CA GLU A 84 -15.169 2.295 0.632 1.00 0.00 C ATOM 1244 C GLU A 84 -15.840 1.336 -0.348 1.00 0.00 C ATOM 1245 O GLU A 84 -17.060 1.179 -0.340 1.00 0.00 O ATOM 1246 CB GLU A 84 -15.295 1.755 2.058 1.00 0.00 C ATOM 1247 CG GLU A 84 -14.663 2.653 3.107 1.00 0.00 C ATOM 1248 CD GLU A 84 -15.623 3.703 3.631 1.00 0.00 C ATOM 1249 OE1 GLU A 84 -16.560 3.334 4.370 1.00 0.00 O ATOM 1250 OE2 GLU A 84 -15.438 4.894 3.303 1.00 0.00 O ATOM 0 H GLU A 84 -16.104 3.997 1.425 1.00 0.00 H new ATOM 0 HA GLU A 84 -14.113 2.373 0.373 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -16.351 1.621 2.295 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.830 0.770 2.107 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -14.310 2.042 3.938 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -13.790 3.146 2.680 1.00 0.00 H new ATOM 1257 N GLU A 85 -15.032 0.700 -1.191 1.00 0.00 N ATOM 1258 CA GLU A 85 -15.548 -0.241 -2.178 1.00 0.00 C ATOM 1259 C GLU A 85 -14.889 -1.609 -2.021 1.00 0.00 C ATOM 1260 O GLU A 85 -13.713 -1.706 -1.670 1.00 0.00 O ATOM 1261 CB GLU A 85 -15.315 0.291 -3.594 1.00 0.00 C ATOM 1262 CG GLU A 85 -16.312 1.357 -4.015 1.00 0.00 C ATOM 1263 CD GLU A 85 -17.666 0.778 -4.378 1.00 0.00 C ATOM 1264 OE1 GLU A 85 -18.437 0.447 -3.454 1.00 0.00 O ATOM 1265 OE2 GLU A 85 -17.953 0.657 -5.588 1.00 0.00 O ATOM 0 H GLU A 85 -14.019 0.819 -1.210 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.620 -0.352 -2.012 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -14.308 0.702 -3.657 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -15.365 -0.540 -4.298 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -16.434 2.076 -3.205 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -15.914 1.904 -4.869 1.00 0.00 H new ATOM 1272 N ARG A 86 -15.656 -2.662 -2.284 1.00 0.00 N ATOM 1273 CA ARG A 86 -15.148 -4.024 -2.171 1.00 0.00 C ATOM 1274 C ARG A 86 -15.409 -4.810 -3.453 1.00 0.00 C ATOM 1275 O ARG A 86 -16.546 -5.179 -3.745 1.00 0.00 O ATOM 1276 CB ARG A 86 -15.797 -4.736 -0.983 1.00 0.00 C ATOM 1277 CG ARG A 86 -15.416 -4.143 0.364 1.00 0.00 C ATOM 1278 CD ARG A 86 -16.256 -4.729 1.488 1.00 0.00 C ATOM 1279 NE ARG A 86 -17.516 -4.011 1.661 1.00 0.00 N ATOM 1280 CZ ARG A 86 -18.615 -4.564 2.162 1.00 0.00 C ATOM 1281 NH1 ARG A 86 -18.608 -5.835 2.539 1.00 0.00 N ATOM 1282 NH2 ARG A 86 -19.723 -3.846 2.288 1.00 0.00 N ATOM 0 H ARG A 86 -16.631 -2.598 -2.577 1.00 0.00 H new ATOM 0 HA ARG A 86 -14.071 -3.971 -2.010 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -16.881 -4.697 -1.094 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -15.513 -5.788 -1.001 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -14.361 -4.332 0.561 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -15.547 -3.061 0.337 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -16.463 -5.778 1.277 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -15.690 -4.697 2.419 1.00 0.00 H new ATOM 0 HE ARG A 86 -17.554 -3.031 1.382 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -17.758 -6.390 2.445 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -19.453 -6.258 2.923 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -19.732 -2.868 2.000 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -20.566 -4.272 2.673 1.00 0.00 H new ATOM 1296 N ASN A 87 -14.349 -5.061 -4.213 1.00 0.00 N ATOM 1297 CA ASN A 87 -14.464 -5.802 -5.464 1.00 0.00 C ATOM 1298 C ASN A 87 -13.085 -6.143 -6.023 1.00 0.00 C ATOM 1299 O ASN A 87 -12.381 -5.274 -6.538 1.00 0.00 O ATOM 1300 CB ASN A 87 -15.256 -4.990 -6.491 1.00 0.00 C ATOM 1301 CG ASN A 87 -14.864 -5.323 -7.918 1.00 0.00 C ATOM 1302 OD1 ASN A 87 -14.419 -6.433 -8.208 1.00 0.00 O ATOM 1303 ND2 ASN A 87 -15.030 -4.360 -8.816 1.00 0.00 N ATOM 0 H ASN A 87 -13.401 -4.763 -3.985 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.994 -6.732 -5.259 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -16.321 -5.179 -6.356 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.095 -3.927 -6.312 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -14.785 -4.525 -9.792 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -15.402 -3.455 -8.530 1.00 0.00 H new ATOM 1310 N ILE A 88 -12.708 -7.413 -5.918 1.00 0.00 N ATOM 1311 CA ILE A 88 -11.416 -7.868 -6.414 1.00 0.00 C ATOM 1312 C ILE A 88 -11.533 -9.236 -7.078 1.00 0.00 C ATOM 1313 O ILE A 88 -12.391 -10.043 -6.717 1.00 0.00 O ATOM 1314 CB ILE A 88 -10.374 -7.947 -5.283 1.00 0.00 C ATOM 1315 CG1 ILE A 88 -10.835 -8.927 -4.202 1.00 0.00 C ATOM 1316 CG2 ILE A 88 -10.135 -6.567 -4.686 1.00 0.00 C ATOM 1317 CD1 ILE A 88 -9.705 -9.466 -3.353 1.00 0.00 C ATOM 0 H ILE A 88 -13.279 -8.144 -5.494 1.00 0.00 H new ATOM 0 HA ILE A 88 -11.086 -7.136 -7.151 1.00 0.00 H new ATOM 0 HB ILE A 88 -9.434 -8.310 -5.700 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -11.558 -8.429 -3.556 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -11.352 -9.761 -4.676 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -9.396 -6.639 -3.888 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -9.768 -5.894 -5.461 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -11.070 -6.179 -4.281 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.106 -10.154 -2.608 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -8.992 -9.993 -3.988 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.202 -8.640 -2.850 1.00 0.00 H new ATOM 1329 N THR A 89 -10.662 -9.494 -8.049 1.00 0.00 N ATOM 1330 CA THR A 89 -10.667 -10.764 -8.763 1.00 0.00 C ATOM 1331 C THR A 89 -10.369 -11.925 -7.821 1.00 0.00 C ATOM 1332 O THR A 89 -11.073 -12.935 -7.823 1.00 0.00 O ATOM 1333 CB THR A 89 -9.636 -10.769 -9.908 1.00 0.00 C ATOM 1334 OG1 THR A 89 -9.677 -12.023 -10.598 1.00 0.00 O ATOM 1335 CG2 THR A 89 -8.233 -10.524 -9.373 1.00 0.00 C ATOM 0 H THR A 89 -9.944 -8.839 -8.359 1.00 0.00 H new ATOM 0 HA THR A 89 -11.665 -10.887 -9.183 1.00 0.00 H new ATOM 0 HB THR A 89 -9.889 -9.966 -10.600 1.00 0.00 H new ATOM 0 HG1 THR A 89 -9.020 -12.018 -11.325 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.522 -10.532 -10.199 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.198 -9.556 -8.873 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.972 -11.309 -8.663 1.00 0.00 H new ATOM 1343 N SER A 90 -9.322 -11.774 -7.016 1.00 0.00 N ATOM 1344 CA SER A 90 -8.930 -12.813 -6.070 1.00 0.00 C ATOM 1345 C SER A 90 -8.078 -12.230 -4.946 1.00 0.00 C ATOM 1346 O SER A 90 -7.503 -11.150 -5.084 1.00 0.00 O ATOM 1347 CB SER A 90 -8.157 -13.921 -6.788 1.00 0.00 C ATOM 1348 OG SER A 90 -9.039 -14.892 -7.324 1.00 0.00 O ATOM 0 H SER A 90 -8.730 -10.943 -7.000 1.00 0.00 H new ATOM 0 HA SER A 90 -9.836 -13.235 -5.635 1.00 0.00 H new ATOM 0 HB2 SER A 90 -7.556 -13.490 -7.588 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.466 -14.397 -6.092 1.00 0.00 H new ATOM 0 HG SER A 90 -9.882 -14.463 -7.579 1.00 0.00 H new ATOM 1354 N PHE A 91 -8.003 -12.953 -3.834 1.00 0.00 N ATOM 1355 CA PHE A 91 -7.223 -12.508 -2.685 1.00 0.00 C ATOM 1356 C PHE A 91 -5.888 -13.244 -2.615 1.00 0.00 C ATOM 1357 O PHE A 91 -5.794 -14.366 -2.116 1.00 0.00 O ATOM 1358 CB PHE A 91 -8.009 -12.732 -1.391 1.00 0.00 C ATOM 1359 CG PHE A 91 -7.656 -11.761 -0.300 1.00 0.00 C ATOM 1360 CD1 PHE A 91 -7.923 -10.409 -0.445 1.00 0.00 C ATOM 1361 CD2 PHE A 91 -7.058 -12.201 0.870 1.00 0.00 C ATOM 1362 CE1 PHE A 91 -7.600 -9.513 0.557 1.00 0.00 C ATOM 1363 CE2 PHE A 91 -6.733 -11.310 1.875 1.00 0.00 C ATOM 1364 CZ PHE A 91 -7.004 -9.964 1.718 1.00 0.00 C ATOM 0 H PHE A 91 -8.472 -13.849 -3.704 1.00 0.00 H new ATOM 0 HA PHE A 91 -7.025 -11.443 -2.803 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.075 -12.654 -1.605 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -7.828 -13.747 -1.036 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -8.389 -10.051 -1.351 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.844 -13.252 0.998 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.814 -8.462 0.432 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.268 -11.665 2.782 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.750 -9.266 2.502 1.00 0.00 H new ATOM 1374 N PRO A 92 -4.830 -12.600 -3.130 1.00 0.00 N ATOM 1375 CA PRO A 92 -3.481 -13.174 -3.139 1.00 0.00 C ATOM 1376 C PRO A 92 -2.877 -13.255 -1.741 1.00 0.00 C ATOM 1377 O PRO A 92 -2.191 -14.221 -1.406 1.00 0.00 O ATOM 1378 CB PRO A 92 -2.686 -12.197 -4.009 1.00 0.00 C ATOM 1379 CG PRO A 92 -3.416 -10.904 -3.892 1.00 0.00 C ATOM 1380 CD PRO A 92 -4.869 -11.261 -3.741 1.00 0.00 C ATOM 0 HA PRO A 92 -3.476 -14.199 -3.511 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.657 -12.104 -3.661 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.642 -12.535 -5.045 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.063 -10.333 -3.033 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.256 -10.284 -4.774 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.395 -10.546 -3.108 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -5.382 -11.273 -4.703 1.00 0.00 H new ATOM 1388 N PHE A 93 -3.136 -12.235 -0.929 1.00 0.00 N ATOM 1389 CA PHE A 93 -2.616 -12.191 0.433 1.00 0.00 C ATOM 1390 C PHE A 93 -2.898 -13.500 1.165 1.00 0.00 C ATOM 1391 O PHE A 93 -4.017 -14.011 1.136 1.00 0.00 O ATOM 1392 CB PHE A 93 -3.235 -11.021 1.200 1.00 0.00 C ATOM 1393 CG PHE A 93 -2.845 -9.676 0.658 1.00 0.00 C ATOM 1394 CD1 PHE A 93 -1.543 -9.427 0.256 1.00 0.00 C ATOM 1395 CD2 PHE A 93 -3.781 -8.659 0.552 1.00 0.00 C ATOM 1396 CE1 PHE A 93 -1.181 -8.190 -0.244 1.00 0.00 C ATOM 1397 CE2 PHE A 93 -3.425 -7.421 0.052 1.00 0.00 C ATOM 1398 CZ PHE A 93 -2.123 -7.186 -0.345 1.00 0.00 C ATOM 0 H PHE A 93 -3.703 -11.428 -1.190 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.536 -12.050 0.379 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.321 -11.114 1.174 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.935 -11.083 2.246 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.802 -10.209 0.334 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.800 -8.836 0.864 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -0.163 -8.009 -0.555 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.164 -6.638 -0.028 1.00 0.00 H new ATOM 0 HZ PHE A 93 -1.842 -6.218 -0.734 1.00 0.00 H new ATOM 1408 N SER A 94 -1.874 -14.038 1.820 1.00 0.00 N ATOM 1409 CA SER A 94 -2.009 -15.289 2.556 1.00 0.00 C ATOM 1410 C SER A 94 -1.144 -15.276 3.813 1.00 0.00 C ATOM 1411 O SER A 94 -0.048 -14.716 3.837 1.00 0.00 O ATOM 1412 CB SER A 94 -1.620 -16.472 1.668 1.00 0.00 C ATOM 1413 OG SER A 94 -2.623 -16.738 0.703 1.00 0.00 O ATOM 0 H SER A 94 -0.941 -13.627 1.856 1.00 0.00 H new ATOM 0 HA SER A 94 -3.052 -15.395 2.855 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.676 -16.259 1.166 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.461 -17.357 2.285 1.00 0.00 H new ATOM 0 HG SER A 94 -2.600 -16.047 0.008 1.00 0.00 H new ATOM 1419 N PRO A 95 -1.648 -15.907 4.883 1.00 0.00 N ATOM 1420 CA PRO A 95 -0.939 -15.984 6.164 1.00 0.00 C ATOM 1421 C PRO A 95 0.292 -16.881 6.092 1.00 0.00 C ATOM 1422 O PRO A 95 0.207 -18.037 5.680 1.00 0.00 O ATOM 1423 CB PRO A 95 -1.982 -16.582 7.112 1.00 0.00 C ATOM 1424 CG PRO A 95 -2.902 -17.349 6.227 1.00 0.00 C ATOM 1425 CD PRO A 95 -2.949 -16.596 4.926 1.00 0.00 C ATOM 0 HA PRO A 95 -0.563 -15.011 6.481 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.517 -17.229 7.855 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.515 -15.803 7.657 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.541 -18.366 6.076 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.895 -17.426 6.669 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.076 -17.268 4.077 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.779 -15.890 4.900 1.00 0.00 H new ATOM 1433 N GLY A 96 1.437 -16.340 6.497 1.00 0.00 N ATOM 1434 CA GLY A 96 2.670 -17.106 6.471 1.00 0.00 C ATOM 1435 C GLY A 96 3.280 -17.175 5.086 1.00 0.00 C ATOM 1436 O GLY A 96 3.716 -18.237 4.645 1.00 0.00 O ATOM 0 H GLY A 96 1.533 -15.385 6.843 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.387 -16.658 7.159 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.474 -18.117 6.829 1.00 0.00 H new ATOM 1440 N MET A 97 3.310 -16.038 4.396 1.00 0.00 N ATOM 1441 CA MET A 97 3.871 -15.975 3.052 1.00 0.00 C ATOM 1442 C MET A 97 4.595 -14.651 2.827 1.00 0.00 C ATOM 1443 O MET A 97 4.473 -13.722 3.626 1.00 0.00 O ATOM 1444 CB MET A 97 2.768 -16.150 2.007 1.00 0.00 C ATOM 1445 CG MET A 97 1.916 -14.907 1.808 1.00 0.00 C ATOM 1446 SD MET A 97 2.606 -13.781 0.581 1.00 0.00 S ATOM 1447 CE MET A 97 1.502 -14.067 -0.800 1.00 0.00 C ATOM 0 H MET A 97 2.952 -15.149 4.746 1.00 0.00 H new ATOM 0 HA MET A 97 4.592 -16.786 2.948 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.221 -16.426 1.055 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.124 -16.978 2.305 1.00 0.00 H new ATOM 0 HG2 MET A 97 0.914 -15.204 1.500 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.815 -14.384 2.759 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.060 -13.993 -1.733 1.00 0.00 H new ATOM 0 HE2 MET A 97 1.065 -15.062 -0.717 1.00 0.00 H new ATOM 0 HE3 MET A 97 0.708 -13.320 -0.792 1.00 0.00 H new ATOM 1457 N TYR A 98 5.349 -14.573 1.736 1.00 0.00 N ATOM 1458 CA TYR A 98 6.095 -13.364 1.408 1.00 0.00 C ATOM 1459 C TYR A 98 5.404 -12.582 0.296 1.00 0.00 C ATOM 1460 O TYR A 98 5.407 -12.996 -0.864 1.00 0.00 O ATOM 1461 CB TYR A 98 7.522 -13.718 0.987 1.00 0.00 C ATOM 1462 CG TYR A 98 8.396 -12.511 0.734 1.00 0.00 C ATOM 1463 CD1 TYR A 98 8.164 -11.676 -0.352 1.00 0.00 C ATOM 1464 CD2 TYR A 98 9.455 -12.205 1.580 1.00 0.00 C ATOM 1465 CE1 TYR A 98 8.960 -10.572 -0.588 1.00 0.00 C ATOM 1466 CE2 TYR A 98 10.256 -11.103 1.352 1.00 0.00 C ATOM 1467 CZ TYR A 98 10.005 -10.289 0.267 1.00 0.00 C ATOM 1468 OH TYR A 98 10.801 -9.191 0.036 1.00 0.00 O ATOM 0 H TYR A 98 5.460 -15.332 1.064 1.00 0.00 H new ATOM 0 HA TYR A 98 6.131 -12.738 2.299 1.00 0.00 H new ATOM 0 HB2 TYR A 98 7.979 -14.331 1.764 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.485 -14.325 0.083 1.00 0.00 H new ATOM 0 HD1 TYR A 98 7.347 -11.894 -1.024 1.00 0.00 H new ATOM 0 HD2 TYR A 98 9.655 -12.840 2.431 1.00 0.00 H new ATOM 0 HE1 TYR A 98 8.765 -9.934 -1.437 1.00 0.00 H new ATOM 0 HE2 TYR A 98 11.075 -10.880 2.020 1.00 0.00 H new ATOM 0 HH TYR A 98 11.743 -9.458 0.067 1.00 0.00 H new ATOM 1478 N PHE A 99 4.812 -11.448 0.657 1.00 0.00 N ATOM 1479 CA PHE A 99 4.116 -10.607 -0.309 1.00 0.00 C ATOM 1480 C PHE A 99 4.883 -9.311 -0.554 1.00 0.00 C ATOM 1481 O PHE A 99 5.509 -8.768 0.355 1.00 0.00 O ATOM 1482 CB PHE A 99 2.702 -10.291 0.183 1.00 0.00 C ATOM 1483 CG PHE A 99 2.652 -9.177 1.190 1.00 0.00 C ATOM 1484 CD1 PHE A 99 2.807 -9.440 2.541 1.00 0.00 C ATOM 1485 CD2 PHE A 99 2.450 -7.868 0.784 1.00 0.00 C ATOM 1486 CE1 PHE A 99 2.763 -8.417 3.470 1.00 0.00 C ATOM 1487 CE2 PHE A 99 2.405 -6.841 1.708 1.00 0.00 C ATOM 1488 CZ PHE A 99 2.560 -7.116 3.053 1.00 0.00 C ATOM 0 H PHE A 99 4.801 -11.091 1.612 1.00 0.00 H new ATOM 0 HA PHE A 99 4.052 -11.154 -1.250 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.080 -10.026 -0.672 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.271 -11.189 0.625 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.964 -10.456 2.873 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.326 -7.648 -0.266 1.00 0.00 H new ATOM 0 HE1 PHE A 99 2.887 -8.635 4.520 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.249 -5.824 1.379 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.523 -6.315 3.777 1.00 0.00 H new ATOM 1498 N GLU A 100 4.828 -8.822 -1.789 1.00 0.00 N ATOM 1499 CA GLU A 100 5.518 -7.591 -2.154 1.00 0.00 C ATOM 1500 C GLU A 100 4.576 -6.631 -2.873 1.00 0.00 C ATOM 1501 O GLU A 100 4.090 -6.924 -3.965 1.00 0.00 O ATOM 1502 CB GLU A 100 6.725 -7.900 -3.043 1.00 0.00 C ATOM 1503 CG GLU A 100 7.830 -6.861 -2.953 1.00 0.00 C ATOM 1504 CD GLU A 100 8.980 -7.149 -3.898 1.00 0.00 C ATOM 1505 OE1 GLU A 100 9.412 -8.319 -3.966 1.00 0.00 O ATOM 1506 OE2 GLU A 100 9.447 -6.206 -4.569 1.00 0.00 O ATOM 0 H GLU A 100 4.313 -9.260 -2.553 1.00 0.00 H new ATOM 0 HA GLU A 100 5.864 -7.114 -1.237 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.130 -8.873 -2.766 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.393 -7.976 -4.078 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.418 -5.877 -3.178 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.206 -6.823 -1.930 1.00 0.00 H new ATOM 1513 N MET A 101 4.321 -5.484 -2.252 1.00 0.00 N ATOM 1514 CA MET A 101 3.437 -4.480 -2.834 1.00 0.00 C ATOM 1515 C MET A 101 4.239 -3.400 -3.553 1.00 0.00 C ATOM 1516 O MET A 101 5.080 -2.733 -2.950 1.00 0.00 O ATOM 1517 CB MET A 101 2.566 -3.846 -1.747 1.00 0.00 C ATOM 1518 CG MET A 101 1.577 -2.823 -2.281 1.00 0.00 C ATOM 1519 SD MET A 101 0.556 -2.100 -0.983 1.00 0.00 S ATOM 1520 CE MET A 101 -0.447 -3.509 -0.517 1.00 0.00 C ATOM 0 H MET A 101 4.714 -5.227 -1.346 1.00 0.00 H new ATOM 0 HA MET A 101 2.795 -4.976 -3.562 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.018 -4.632 -1.227 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.210 -3.366 -1.010 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.122 -2.030 -2.793 1.00 0.00 H new ATOM 0 HG3 MET A 101 0.934 -3.298 -3.022 1.00 0.00 H new ATOM 0 HE1 MET A 101 -1.317 -3.167 0.044 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.777 -4.033 -1.414 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.141 -4.185 0.103 1.00 0.00 H new ATOM 1530 N ILE A 102 3.973 -3.234 -4.844 1.00 0.00 N ATOM 1531 CA ILE A 102 4.670 -2.234 -5.644 1.00 0.00 C ATOM 1532 C ILE A 102 3.742 -1.082 -6.014 1.00 0.00 C ATOM 1533 O ILE A 102 2.749 -1.273 -6.717 1.00 0.00 O ATOM 1534 CB ILE A 102 5.248 -2.848 -6.933 1.00 0.00 C ATOM 1535 CG1 ILE A 102 6.226 -3.974 -6.594 1.00 0.00 C ATOM 1536 CG2 ILE A 102 5.933 -1.777 -7.769 1.00 0.00 C ATOM 1537 CD1 ILE A 102 6.301 -5.050 -7.655 1.00 0.00 C ATOM 0 H ILE A 102 3.281 -3.778 -5.358 1.00 0.00 H new ATOM 0 HA ILE A 102 5.489 -1.855 -5.033 1.00 0.00 H new ATOM 0 HB ILE A 102 4.429 -3.268 -7.517 1.00 0.00 H new ATOM 0 HG12 ILE A 102 7.219 -3.550 -6.448 1.00 0.00 H new ATOM 0 HG13 ILE A 102 5.931 -4.428 -5.648 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.336 -2.226 -8.676 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.210 -1.006 -8.036 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.744 -1.330 -7.194 1.00 0.00 H new ATOM 0 HD11 ILE A 102 7.014 -5.815 -7.347 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.318 -5.501 -7.786 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.626 -4.610 -8.598 1.00 0.00 H new ATOM 1549 N ILE A 103 4.074 0.114 -5.538 1.00 0.00 N ATOM 1550 CA ILE A 103 3.272 1.297 -5.822 1.00 0.00 C ATOM 1551 C ILE A 103 3.959 2.194 -6.846 1.00 0.00 C ATOM 1552 O ILE A 103 4.902 2.915 -6.521 1.00 0.00 O ATOM 1553 CB ILE A 103 2.999 2.112 -4.544 1.00 0.00 C ATOM 1554 CG1 ILE A 103 2.365 1.223 -3.472 1.00 0.00 C ATOM 1555 CG2 ILE A 103 2.100 3.299 -4.854 1.00 0.00 C ATOM 1556 CD1 ILE A 103 2.631 1.695 -2.060 1.00 0.00 C ATOM 0 H ILE A 103 4.892 0.289 -4.955 1.00 0.00 H new ATOM 0 HA ILE A 103 2.324 0.945 -6.229 1.00 0.00 H new ATOM 0 HB ILE A 103 3.948 2.490 -4.163 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.288 1.182 -3.636 1.00 0.00 H new ATOM 0 HG13 ILE A 103 2.743 0.207 -3.584 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.917 3.865 -3.941 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.586 3.942 -5.588 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.152 2.942 -5.256 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.152 1.017 -1.353 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.706 1.709 -1.877 1.00 0.00 H new ATOM 0 HD13 ILE A 103 2.228 2.699 -1.930 1.00 0.00 H new ATOM 1568 N TYR A 104 3.478 2.146 -8.083 1.00 0.00 N ATOM 1569 CA TYR A 104 4.046 2.954 -9.156 1.00 0.00 C ATOM 1570 C TYR A 104 3.103 4.090 -9.540 1.00 0.00 C ATOM 1571 O TYR A 104 1.895 3.891 -9.672 1.00 0.00 O ATOM 1572 CB TYR A 104 4.338 2.083 -10.379 1.00 0.00 C ATOM 1573 CG TYR A 104 4.758 2.873 -11.598 1.00 0.00 C ATOM 1574 CD1 TYR A 104 5.941 3.600 -11.606 1.00 0.00 C ATOM 1575 CD2 TYR A 104 3.971 2.890 -12.743 1.00 0.00 C ATOM 1576 CE1 TYR A 104 6.328 4.323 -12.717 1.00 0.00 C ATOM 1577 CE2 TYR A 104 4.351 3.609 -13.860 1.00 0.00 C ATOM 1578 CZ TYR A 104 5.530 4.325 -13.842 1.00 0.00 C ATOM 1579 OH TYR A 104 5.913 5.043 -14.952 1.00 0.00 O ATOM 0 H TYR A 104 2.696 1.556 -8.368 1.00 0.00 H new ATOM 0 HA TYR A 104 4.979 3.387 -8.795 1.00 0.00 H new ATOM 0 HB2 TYR A 104 5.125 1.372 -10.129 1.00 0.00 H new ATOM 0 HB3 TYR A 104 3.448 1.502 -10.622 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.570 3.600 -10.728 1.00 0.00 H new ATOM 0 HD2 TYR A 104 3.047 2.332 -12.760 1.00 0.00 H new ATOM 0 HE1 TYR A 104 7.251 4.884 -12.705 1.00 0.00 H new ATOM 0 HE2 TYR A 104 3.728 3.610 -14.742 1.00 0.00 H new ATOM 0 HH TYR A 104 5.125 5.456 -15.362 1.00 0.00 H new ATOM 1589 N CYS A 105 3.664 5.281 -9.718 1.00 0.00 N ATOM 1590 CA CYS A 105 2.874 6.451 -10.087 1.00 0.00 C ATOM 1591 C CYS A 105 3.116 6.832 -11.543 1.00 0.00 C ATOM 1592 O CYS A 105 4.219 7.231 -11.917 1.00 0.00 O ATOM 1593 CB CYS A 105 3.215 7.630 -9.175 1.00 0.00 C ATOM 1594 SG CYS A 105 2.688 7.413 -7.459 1.00 0.00 S ATOM 0 H CYS A 105 4.662 5.462 -9.613 1.00 0.00 H new ATOM 0 HA CYS A 105 1.820 6.201 -9.966 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.293 7.791 -9.195 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.751 8.531 -9.575 1.00 0.00 H new ATOM 0 HG CYS A 105 1.390 7.382 -7.404 1.00 0.00 H new ATOM 1600 N ASP A 106 2.078 6.705 -12.363 1.00 0.00 N ATOM 1601 CA ASP A 106 2.177 7.036 -13.779 1.00 0.00 C ATOM 1602 C ASP A 106 1.478 8.359 -14.079 1.00 0.00 C ATOM 1603 O ASP A 106 1.127 8.642 -15.224 1.00 0.00 O ATOM 1604 CB ASP A 106 1.568 5.920 -14.629 1.00 0.00 C ATOM 1605 CG ASP A 106 2.242 5.788 -15.981 1.00 0.00 C ATOM 1606 OD1 ASP A 106 3.385 6.270 -16.124 1.00 0.00 O ATOM 1607 OD2 ASP A 106 1.626 5.203 -16.896 1.00 0.00 O ATOM 0 H ASP A 106 1.158 6.375 -12.071 1.00 0.00 H new ATOM 0 HA ASP A 106 3.233 7.139 -14.029 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.648 4.974 -14.093 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.506 6.116 -14.774 1.00 0.00 H new ATOM 1612 N VAL A 107 1.278 9.165 -13.041 1.00 0.00 N ATOM 1613 CA VAL A 107 0.621 10.458 -13.192 1.00 0.00 C ATOM 1614 C VAL A 107 -0.747 10.305 -13.846 1.00 0.00 C ATOM 1615 O VAL A 107 -1.257 11.238 -14.468 1.00 0.00 O ATOM 1616 CB VAL A 107 1.475 11.426 -14.032 1.00 0.00 C ATOM 1617 CG1 VAL A 107 0.995 12.858 -13.849 1.00 0.00 C ATOM 1618 CG2 VAL A 107 2.945 11.297 -13.663 1.00 0.00 C ATOM 0 H VAL A 107 1.562 8.945 -12.086 1.00 0.00 H new ATOM 0 HA VAL A 107 0.497 10.870 -12.191 1.00 0.00 H new ATOM 0 HB VAL A 107 1.363 11.162 -15.084 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.610 13.528 -14.450 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -0.045 12.937 -14.167 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.075 13.137 -12.798 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.534 11.988 -14.266 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.077 11.534 -12.607 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.279 10.277 -13.851 1.00 0.00 H new ATOM 1628 N ARG A 108 -1.338 9.124 -13.703 1.00 0.00 N ATOM 1629 CA ARG A 108 -2.648 8.849 -14.280 1.00 0.00 C ATOM 1630 C ARG A 108 -3.546 8.134 -13.275 1.00 0.00 C ATOM 1631 O ARG A 108 -4.760 8.335 -13.261 1.00 0.00 O ATOM 1632 CB ARG A 108 -2.503 8.000 -15.545 1.00 0.00 C ATOM 1633 CG ARG A 108 -1.743 8.696 -16.662 1.00 0.00 C ATOM 1634 CD ARG A 108 -2.454 9.962 -17.115 1.00 0.00 C ATOM 1635 NE ARG A 108 -2.041 10.372 -18.454 1.00 0.00 N ATOM 1636 CZ ARG A 108 -2.676 10.008 -19.563 1.00 0.00 C ATOM 1637 NH1 ARG A 108 -3.748 9.231 -19.492 1.00 0.00 N ATOM 1638 NH2 ARG A 108 -2.239 10.423 -20.745 1.00 0.00 N ATOM 0 H ARG A 108 -0.930 8.341 -13.192 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.110 9.801 -14.540 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -1.991 7.071 -15.292 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.495 7.729 -15.906 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -0.738 8.944 -16.320 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.633 8.017 -17.507 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.531 9.797 -17.103 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.247 10.767 -16.409 1.00 0.00 H new ATOM 0 HE ARG A 108 -1.220 10.971 -18.543 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -4.087 8.911 -18.585 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -4.234 8.953 -20.345 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -1.415 11.022 -20.803 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -2.727 10.143 -21.596 1.00 0.00 H new ATOM 1652 N GLU A 109 -2.941 7.299 -12.437 1.00 0.00 N ATOM 1653 CA GLU A 109 -3.687 6.554 -11.429 1.00 0.00 C ATOM 1654 C GLU A 109 -2.740 5.853 -10.459 1.00 0.00 C ATOM 1655 O GLU A 109 -1.529 5.811 -10.676 1.00 0.00 O ATOM 1656 CB GLU A 109 -4.602 5.526 -12.098 1.00 0.00 C ATOM 1657 CG GLU A 109 -3.886 4.630 -13.094 1.00 0.00 C ATOM 1658 CD GLU A 109 -3.850 5.221 -14.490 1.00 0.00 C ATOM 1659 OE1 GLU A 109 -4.767 6.000 -14.827 1.00 0.00 O ATOM 1660 OE2 GLU A 109 -2.907 4.905 -15.244 1.00 0.00 O ATOM 0 H GLU A 109 -1.937 7.121 -12.436 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.296 7.262 -10.867 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.061 4.905 -11.328 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.410 6.050 -12.609 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.866 4.455 -12.751 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -4.382 3.660 -13.127 1.00 0.00 H new ATOM 1667 N PHE A 110 -3.302 5.304 -9.387 1.00 0.00 N ATOM 1668 CA PHE A 110 -2.509 4.607 -8.381 1.00 0.00 C ATOM 1669 C PHE A 110 -2.541 3.099 -8.613 1.00 0.00 C ATOM 1670 O PHE A 110 -3.542 2.437 -8.336 1.00 0.00 O ATOM 1671 CB PHE A 110 -3.027 4.929 -6.978 1.00 0.00 C ATOM 1672 CG PHE A 110 -2.328 6.092 -6.334 1.00 0.00 C ATOM 1673 CD1 PHE A 110 -0.944 6.156 -6.304 1.00 0.00 C ATOM 1674 CD2 PHE A 110 -3.055 7.122 -5.759 1.00 0.00 C ATOM 1675 CE1 PHE A 110 -0.299 7.225 -5.711 1.00 0.00 C ATOM 1676 CE2 PHE A 110 -2.415 8.194 -5.165 1.00 0.00 C ATOM 1677 CZ PHE A 110 -1.035 8.246 -5.142 1.00 0.00 C ATOM 0 H PHE A 110 -4.303 5.328 -9.193 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.478 4.949 -8.467 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.095 5.142 -7.033 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.910 4.049 -6.345 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.363 5.362 -6.749 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.134 7.087 -5.775 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.780 7.262 -5.693 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.993 8.990 -4.720 1.00 0.00 H new ATOM 0 HZ PHE A 110 -0.533 9.083 -4.680 1.00 0.00 H new ATOM 1687 N LYS A 111 -1.439 2.561 -9.124 1.00 0.00 N ATOM 1688 CA LYS A 111 -1.338 1.132 -9.394 1.00 0.00 C ATOM 1689 C LYS A 111 -0.764 0.390 -8.191 1.00 0.00 C ATOM 1690 O LYS A 111 0.029 0.943 -7.429 1.00 0.00 O ATOM 1691 CB LYS A 111 -0.463 0.884 -10.624 1.00 0.00 C ATOM 1692 CG LYS A 111 -1.160 1.191 -11.938 1.00 0.00 C ATOM 1693 CD LYS A 111 -0.196 1.124 -13.111 1.00 0.00 C ATOM 1694 CE LYS A 111 -0.913 1.334 -14.435 1.00 0.00 C ATOM 1695 NZ LYS A 111 0.029 1.293 -15.588 1.00 0.00 N ATOM 0 H LYS A 111 -0.602 3.094 -9.360 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.342 0.753 -9.588 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.437 1.494 -10.548 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.142 -0.158 -10.627 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.973 0.482 -12.094 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.607 2.184 -11.890 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.578 1.882 -12.991 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.305 0.156 -13.117 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.675 0.565 -14.561 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.428 2.294 -14.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.498 1.440 -16.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.742 2.043 -15.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.502 0.367 -15.617 1.00 0.00 H new ATOM 1709 N VAL A 112 -1.169 -0.865 -8.027 1.00 0.00 N ATOM 1710 CA VAL A 112 -0.692 -1.684 -6.918 1.00 0.00 C ATOM 1711 C VAL A 112 -0.634 -3.157 -7.307 1.00 0.00 C ATOM 1712 O VAL A 112 -1.666 -3.795 -7.513 1.00 0.00 O ATOM 1713 CB VAL A 112 -1.591 -1.526 -5.677 1.00 0.00 C ATOM 1714 CG1 VAL A 112 -3.027 -1.907 -6.006 1.00 0.00 C ATOM 1715 CG2 VAL A 112 -1.059 -2.365 -4.525 1.00 0.00 C ATOM 0 H VAL A 112 -1.826 -1.337 -8.648 1.00 0.00 H new ATOM 0 HA VAL A 112 0.312 -1.336 -6.677 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.579 -0.480 -5.371 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.647 -1.789 -5.118 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.402 -1.260 -6.799 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.061 -2.945 -6.337 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.706 -2.242 -3.656 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.040 -3.415 -4.818 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.049 -2.040 -4.274 1.00 0.00 H new ATOM 1725 N ALA A 113 0.579 -3.690 -7.405 1.00 0.00 N ATOM 1726 CA ALA A 113 0.771 -5.089 -7.767 1.00 0.00 C ATOM 1727 C ALA A 113 1.319 -5.890 -6.590 1.00 0.00 C ATOM 1728 O ALA A 113 2.102 -5.379 -5.789 1.00 0.00 O ATOM 1729 CB ALA A 113 1.704 -5.201 -8.964 1.00 0.00 C ATOM 0 H ALA A 113 1.443 -3.175 -7.239 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.199 -5.506 -8.036 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.839 -6.251 -9.223 1.00 0.00 H new ATOM 0 HB2 ALA A 113 1.273 -4.670 -9.813 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.670 -4.762 -8.715 1.00 0.00 H new ATOM 1735 N VAL A 114 0.901 -7.148 -6.491 1.00 0.00 N ATOM 1736 CA VAL A 114 1.350 -8.020 -5.412 1.00 0.00 C ATOM 1737 C VAL A 114 2.076 -9.243 -5.960 1.00 0.00 C ATOM 1738 O VAL A 114 1.550 -9.961 -6.810 1.00 0.00 O ATOM 1739 CB VAL A 114 0.170 -8.485 -4.539 1.00 0.00 C ATOM 1740 CG1 VAL A 114 0.652 -9.429 -3.448 1.00 0.00 C ATOM 1741 CG2 VAL A 114 -0.553 -7.288 -3.939 1.00 0.00 C ATOM 0 H VAL A 114 0.252 -7.586 -7.145 1.00 0.00 H new ATOM 0 HA VAL A 114 2.038 -7.437 -4.799 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.534 -9.027 -5.170 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.196 -9.747 -2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.120 -10.302 -3.903 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.377 -8.916 -2.817 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.384 -7.635 -3.325 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.140 -6.716 -3.322 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.934 -6.654 -4.740 1.00 0.00 H new ATOM 1751 N ASN A 115 3.288 -9.475 -5.467 1.00 0.00 N ATOM 1752 CA ASN A 115 4.088 -10.613 -5.908 1.00 0.00 C ATOM 1753 C ASN A 115 4.367 -10.534 -7.406 1.00 0.00 C ATOM 1754 O ASN A 115 4.302 -11.538 -8.114 1.00 0.00 O ATOM 1755 CB ASN A 115 3.371 -11.924 -5.580 1.00 0.00 C ATOM 1756 CG ASN A 115 3.300 -12.186 -4.088 1.00 0.00 C ATOM 1757 OD1 ASN A 115 2.088 -12.196 -3.546 1.00 0.00 O flip ATOM 1758 ND2 ASN A 115 4.323 -12.378 -3.431 1.00 0.00 N flip ATOM 0 H ASN A 115 3.738 -8.891 -4.762 1.00 0.00 H new ATOM 0 HA ASN A 115 5.040 -10.584 -5.377 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.361 -11.895 -5.990 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.889 -12.750 -6.067 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.234 -12.361 -3.889 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.260 -12.554 -2.428 1.00 0.00 H new ATOM 1765 N GLY A 116 4.678 -9.332 -7.882 1.00 0.00 N ATOM 1766 CA GLY A 116 4.963 -9.144 -9.292 1.00 0.00 C ATOM 1767 C GLY A 116 3.797 -9.538 -10.177 1.00 0.00 C ATOM 1768 O GLY A 116 3.988 -10.109 -11.251 1.00 0.00 O ATOM 0 H GLY A 116 4.738 -8.485 -7.316 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.215 -8.099 -9.472 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.838 -9.734 -9.565 1.00 0.00 H new ATOM 1772 N VAL A 117 2.585 -9.234 -9.725 1.00 0.00 N ATOM 1773 CA VAL A 117 1.382 -9.561 -10.483 1.00 0.00 C ATOM 1774 C VAL A 117 0.282 -8.535 -10.237 1.00 0.00 C ATOM 1775 O VAL A 117 -0.234 -8.417 -9.125 1.00 0.00 O ATOM 1776 CB VAL A 117 0.854 -10.961 -10.121 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -0.425 -11.264 -10.886 1.00 0.00 C ATOM 1778 CG2 VAL A 117 1.913 -12.018 -10.398 1.00 0.00 C ATOM 0 H VAL A 117 2.409 -8.762 -8.838 1.00 0.00 H new ATOM 0 HA VAL A 117 1.658 -9.547 -11.537 1.00 0.00 H new ATOM 0 HB VAL A 117 0.625 -10.979 -9.056 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -0.783 -12.258 -10.617 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.184 -10.524 -10.633 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -0.226 -11.228 -11.957 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.523 -13.001 -10.136 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.176 -12.001 -11.456 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.800 -11.809 -9.801 1.00 0.00 H new ATOM 1788 N HIS A 118 -0.074 -7.794 -11.282 1.00 0.00 N ATOM 1789 CA HIS A 118 -1.115 -6.778 -11.179 1.00 0.00 C ATOM 1790 C HIS A 118 -2.371 -7.351 -10.528 1.00 0.00 C ATOM 1791 O HIS A 118 -2.735 -8.502 -10.766 1.00 0.00 O ATOM 1792 CB HIS A 118 -1.453 -6.222 -12.563 1.00 0.00 C ATOM 1793 CG HIS A 118 -2.276 -4.971 -12.521 1.00 0.00 C ATOM 1794 ND1 HIS A 118 -1.724 -3.709 -12.455 1.00 0.00 N ATOM 1795 CD2 HIS A 118 -3.618 -4.794 -12.539 1.00 0.00 C ATOM 1796 CE1 HIS A 118 -2.691 -2.809 -12.432 1.00 0.00 C ATOM 1797 NE2 HIS A 118 -3.850 -3.441 -12.482 1.00 0.00 N ATOM 0 H HIS A 118 0.343 -7.878 -12.209 1.00 0.00 H new ATOM 0 HA HIS A 118 -0.738 -5.969 -10.552 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -0.527 -6.020 -13.101 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -1.991 -6.982 -13.130 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -0.725 -3.503 -12.428 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -4.366 -5.571 -12.589 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.557 -1.739 -12.381 1.00 0.00 H new ATOM 1805 N SER A 119 -3.028 -6.539 -9.705 1.00 0.00 N ATOM 1806 CA SER A 119 -4.240 -6.966 -9.016 1.00 0.00 C ATOM 1807 C SER A 119 -5.412 -6.054 -9.363 1.00 0.00 C ATOM 1808 O SER A 119 -6.347 -6.461 -10.055 1.00 0.00 O ATOM 1809 CB SER A 119 -4.016 -6.974 -7.503 1.00 0.00 C ATOM 1810 OG SER A 119 -3.199 -8.065 -7.114 1.00 0.00 O ATOM 0 H SER A 119 -2.741 -5.582 -9.499 1.00 0.00 H new ATOM 0 HA SER A 119 -4.479 -7.977 -9.346 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.549 -6.038 -7.196 1.00 0.00 H new ATOM 0 HB3 SER A 119 -4.976 -7.034 -6.990 1.00 0.00 H new ATOM 0 HG SER A 119 -3.069 -8.047 -6.143 1.00 0.00 H new ATOM 1816 N LEU A 120 -5.356 -4.819 -8.879 1.00 0.00 N ATOM 1817 CA LEU A 120 -6.412 -3.847 -9.138 1.00 0.00 C ATOM 1818 C LEU A 120 -5.832 -2.449 -9.326 1.00 0.00 C ATOM 1819 O LEU A 120 -4.680 -2.193 -8.978 1.00 0.00 O ATOM 1820 CB LEU A 120 -7.420 -3.842 -7.987 1.00 0.00 C ATOM 1821 CG LEU A 120 -6.965 -3.154 -6.699 1.00 0.00 C ATOM 1822 CD1 LEU A 120 -5.576 -3.628 -6.303 1.00 0.00 C ATOM 1823 CD2 LEU A 120 -6.988 -1.642 -6.865 1.00 0.00 C ATOM 0 H LEU A 120 -4.590 -4.466 -8.305 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.920 -4.136 -10.058 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.333 -3.356 -8.332 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.678 -4.875 -7.752 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.659 -3.422 -5.902 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.269 -3.128 -5.385 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.592 -4.706 -6.141 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.870 -3.391 -7.099 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.661 -1.169 -5.939 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.318 -1.355 -7.675 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.002 -1.317 -7.100 1.00 0.00 H new ATOM 1835 N GLU A 121 -6.640 -1.548 -9.878 1.00 0.00 N ATOM 1836 CA GLU A 121 -6.206 -0.175 -10.111 1.00 0.00 C ATOM 1837 C GLU A 121 -7.186 0.818 -9.493 1.00 0.00 C ATOM 1838 O GLU A 121 -8.345 0.488 -9.242 1.00 0.00 O ATOM 1839 CB GLU A 121 -6.069 0.092 -11.611 1.00 0.00 C ATOM 1840 CG GLU A 121 -4.683 -0.204 -12.158 1.00 0.00 C ATOM 1841 CD GLU A 121 -4.502 0.283 -13.583 1.00 0.00 C ATOM 1842 OE1 GLU A 121 -4.320 1.503 -13.775 1.00 0.00 O ATOM 1843 OE2 GLU A 121 -4.542 -0.558 -14.506 1.00 0.00 O ATOM 0 H GLU A 121 -7.597 -1.744 -10.172 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.234 -0.042 -9.636 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -6.799 -0.514 -12.147 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.313 1.136 -11.809 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -3.936 0.267 -11.519 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.503 -1.278 -12.120 1.00 0.00 H new ATOM 1850 N TYR A 122 -6.712 2.035 -9.250 1.00 0.00 N ATOM 1851 CA TYR A 122 -7.545 3.075 -8.659 1.00 0.00 C ATOM 1852 C TYR A 122 -7.132 4.455 -9.163 1.00 0.00 C ATOM 1853 O TYR A 122 -5.981 4.865 -9.014 1.00 0.00 O ATOM 1854 CB TYR A 122 -7.450 3.028 -7.133 1.00 0.00 C ATOM 1855 CG TYR A 122 -8.648 3.631 -6.434 1.00 0.00 C ATOM 1856 CD1 TYR A 122 -9.055 4.931 -6.707 1.00 0.00 C ATOM 1857 CD2 TYR A 122 -9.372 2.899 -5.500 1.00 0.00 C ATOM 1858 CE1 TYR A 122 -10.148 5.485 -6.069 1.00 0.00 C ATOM 1859 CE2 TYR A 122 -10.467 3.445 -4.859 1.00 0.00 C ATOM 1860 CZ TYR A 122 -10.851 4.738 -5.146 1.00 0.00 C ATOM 1861 OH TYR A 122 -11.941 5.287 -4.510 1.00 0.00 O ATOM 0 H TYR A 122 -5.756 2.325 -9.453 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.577 2.892 -8.958 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.338 1.991 -6.816 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -6.551 3.557 -6.817 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -8.508 5.518 -7.430 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -9.073 1.887 -5.272 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -10.451 6.498 -6.292 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -11.020 2.862 -4.137 1.00 0.00 H new ATOM 0 HH TYR A 122 -12.324 4.630 -3.892 1.00 0.00 H new ATOM 1871 N LYS A 123 -8.081 5.167 -9.762 1.00 0.00 N ATOM 1872 CA LYS A 123 -7.820 6.502 -10.287 1.00 0.00 C ATOM 1873 C LYS A 123 -7.143 7.377 -9.237 1.00 0.00 C ATOM 1874 O LYS A 123 -7.493 7.331 -8.057 1.00 0.00 O ATOM 1875 CB LYS A 123 -9.125 7.155 -10.747 1.00 0.00 C ATOM 1876 CG LYS A 123 -9.495 6.829 -12.184 1.00 0.00 C ATOM 1877 CD LYS A 123 -8.702 7.672 -13.169 1.00 0.00 C ATOM 1878 CE LYS A 123 -8.738 7.075 -14.568 1.00 0.00 C ATOM 1879 NZ LYS A 123 -7.818 7.786 -15.498 1.00 0.00 N ATOM 0 H LYS A 123 -9.038 4.841 -9.896 1.00 0.00 H new ATOM 0 HA LYS A 123 -7.149 6.405 -11.140 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.934 6.833 -10.091 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -9.038 8.236 -10.639 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.311 5.772 -12.377 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -10.561 6.999 -12.334 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -9.108 8.683 -13.193 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.668 7.751 -12.832 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -8.463 6.021 -14.520 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -9.755 7.122 -14.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.872 7.349 -16.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.095 8.786 -15.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -6.844 7.720 -15.141 1.00 0.00 H new ATOM 1893 N HIS A 124 -6.174 8.176 -9.674 1.00 0.00 N ATOM 1894 CA HIS A 124 -5.451 9.064 -8.771 1.00 0.00 C ATOM 1895 C HIS A 124 -6.418 9.902 -7.942 1.00 0.00 C ATOM 1896 O HIS A 124 -7.061 10.817 -8.457 1.00 0.00 O ATOM 1897 CB HIS A 124 -4.515 9.978 -9.563 1.00 0.00 C ATOM 1898 CG HIS A 124 -3.178 9.365 -9.848 1.00 0.00 C ATOM 1899 ND1 HIS A 124 -2.398 9.416 -10.953 1.00 0.00 N flip ATOM 1900 CD2 HIS A 124 -2.496 8.590 -8.934 1.00 0.00 C flip ATOM 1901 CE1 HIS A 124 -1.270 8.679 -10.689 1.00 0.00 C flip ATOM 1902 NE2 HIS A 124 -1.353 8.192 -9.464 1.00 0.00 N flip ATOM 0 H HIS A 124 -5.872 8.226 -10.647 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.859 8.449 -8.093 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -4.992 10.243 -10.506 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.370 10.905 -9.008 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -2.842 8.346 -7.940 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.448 8.523 -11.372 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -0.654 7.608 -9.005 1.00 0.00 H new ATOM 1910 N ARG A 125 -6.518 9.583 -6.656 1.00 0.00 N ATOM 1911 CA ARG A 125 -7.409 10.305 -5.756 1.00 0.00 C ATOM 1912 C ARG A 125 -6.765 11.604 -5.280 1.00 0.00 C ATOM 1913 O ARG A 125 -7.374 12.672 -5.345 1.00 0.00 O ATOM 1914 CB ARG A 125 -7.771 9.432 -4.553 1.00 0.00 C ATOM 1915 CG ARG A 125 -9.038 9.875 -3.838 1.00 0.00 C ATOM 1916 CD ARG A 125 -9.724 8.707 -3.146 1.00 0.00 C ATOM 1917 NE ARG A 125 -10.652 8.013 -4.035 1.00 0.00 N ATOM 1918 CZ ARG A 125 -11.916 8.382 -4.211 1.00 0.00 C ATOM 1919 NH1 ARG A 125 -12.399 9.433 -3.563 1.00 0.00 N ATOM 1920 NH2 ARG A 125 -12.699 7.700 -5.037 1.00 0.00 N ATOM 0 H ARG A 125 -5.993 8.829 -6.214 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.318 10.550 -6.305 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -7.893 8.401 -4.886 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -6.942 9.442 -3.845 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.793 10.642 -3.103 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -9.723 10.328 -4.555 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -8.971 8.005 -2.788 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -10.263 9.070 -2.271 1.00 0.00 H new ATOM 0 HE ARG A 125 -10.311 7.201 -4.549 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -11.800 9.960 -2.928 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.370 9.714 -3.700 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -12.331 6.891 -5.538 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -13.669 7.984 -5.171 1.00 0.00 H new ATOM 1934 N PHE A 126 -5.530 11.504 -4.800 1.00 0.00 N ATOM 1935 CA PHE A 126 -4.803 12.671 -4.312 1.00 0.00 C ATOM 1936 C PHE A 126 -4.128 13.412 -5.462 1.00 0.00 C ATOM 1937 O PHE A 126 -3.181 12.911 -6.068 1.00 0.00 O ATOM 1938 CB PHE A 126 -3.757 12.250 -3.277 1.00 0.00 C ATOM 1939 CG PHE A 126 -3.399 13.340 -2.308 1.00 0.00 C ATOM 1940 CD1 PHE A 126 -4.387 14.019 -1.613 1.00 0.00 C ATOM 1941 CD2 PHE A 126 -2.075 13.686 -2.092 1.00 0.00 C ATOM 1942 CE1 PHE A 126 -4.061 15.023 -0.721 1.00 0.00 C ATOM 1943 CE2 PHE A 126 -1.743 14.689 -1.201 1.00 0.00 C ATOM 1944 CZ PHE A 126 -2.738 15.358 -0.515 1.00 0.00 C ATOM 0 H PHE A 126 -5.012 10.628 -4.738 1.00 0.00 H new ATOM 0 HA PHE A 126 -5.520 13.344 -3.841 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.133 11.390 -2.722 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.855 11.925 -3.795 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.424 13.761 -1.770 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -1.293 13.166 -2.626 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.841 15.545 -0.186 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.707 14.949 -1.041 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.481 16.142 0.182 1.00 0.00 H new ATOM 1954 N LYS A 127 -4.623 14.609 -5.757 1.00 0.00 N ATOM 1955 CA LYS A 127 -4.069 15.422 -6.833 1.00 0.00 C ATOM 1956 C LYS A 127 -2.584 15.686 -6.607 1.00 0.00 C ATOM 1957 O LYS A 127 -1.756 15.412 -7.475 1.00 0.00 O ATOM 1958 CB LYS A 127 -4.824 16.750 -6.937 1.00 0.00 C ATOM 1959 CG LYS A 127 -6.293 16.588 -7.285 1.00 0.00 C ATOM 1960 CD LYS A 127 -6.488 16.304 -8.765 1.00 0.00 C ATOM 1961 CE LYS A 127 -6.689 14.818 -9.025 1.00 0.00 C ATOM 1962 NZ LYS A 127 -6.510 14.479 -10.464 1.00 0.00 N ATOM 0 H LYS A 127 -5.407 15.038 -5.266 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.184 14.871 -7.767 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.740 17.281 -5.989 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.346 17.372 -7.694 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.719 15.774 -6.698 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.834 17.494 -7.013 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -7.351 16.859 -9.133 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.621 16.658 -9.322 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -5.981 14.245 -8.426 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.689 14.525 -8.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.655 13.458 -10.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.202 15.006 -11.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.548 14.735 -10.764 1.00 0.00 H new ATOM 1976 N GLU A 128 -2.254 16.219 -5.434 1.00 0.00 N ATOM 1977 CA GLU A 128 -0.868 16.519 -5.095 1.00 0.00 C ATOM 1978 C GLU A 128 -0.073 15.236 -4.871 1.00 0.00 C ATOM 1979 O GLU A 128 -0.118 14.643 -3.792 1.00 0.00 O ATOM 1980 CB GLU A 128 -0.804 17.396 -3.843 1.00 0.00 C ATOM 1981 CG GLU A 128 0.376 18.353 -3.830 1.00 0.00 C ATOM 1982 CD GLU A 128 0.095 19.614 -3.034 1.00 0.00 C ATOM 1983 OE1 GLU A 128 -0.255 19.498 -1.841 1.00 0.00 O ATOM 1984 OE2 GLU A 128 0.227 20.716 -3.606 1.00 0.00 O ATOM 0 H GLU A 128 -2.927 16.451 -4.704 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.425 17.060 -5.932 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.727 17.970 -3.764 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.751 16.755 -2.963 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.245 17.847 -3.408 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.631 18.624 -4.855 1.00 0.00 H new ATOM 1991 N LEU A 129 0.655 14.811 -5.898 1.00 0.00 N ATOM 1992 CA LEU A 129 1.461 13.598 -5.816 1.00 0.00 C ATOM 1993 C LEU A 129 2.803 13.880 -5.148 1.00 0.00 C ATOM 1994 O LEU A 129 3.391 13.000 -4.519 1.00 0.00 O ATOM 1995 CB LEU A 129 1.685 13.015 -7.212 1.00 0.00 C ATOM 1996 CG LEU A 129 0.430 12.794 -8.057 1.00 0.00 C ATOM 1997 CD1 LEU A 129 0.805 12.402 -9.478 1.00 0.00 C ATOM 1998 CD2 LEU A 129 -0.459 11.733 -7.425 1.00 0.00 C ATOM 0 H LEU A 129 0.704 15.289 -6.798 1.00 0.00 H new ATOM 0 HA LEU A 129 0.920 12.872 -5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.354 13.680 -7.758 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.200 12.060 -7.107 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.128 13.730 -8.096 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.101 12.249 -10.064 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.400 13.196 -9.930 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.386 11.480 -9.460 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.347 11.589 -8.040 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.089 10.794 -7.354 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.757 12.055 -6.427 1.00 0.00 H new ATOM 2010 N SER A 130 3.280 15.112 -5.288 1.00 0.00 N ATOM 2011 CA SER A 130 4.554 15.510 -4.700 1.00 0.00 C ATOM 2012 C SER A 130 4.376 15.912 -3.239 1.00 0.00 C ATOM 2013 O SER A 130 5.187 16.653 -2.685 1.00 0.00 O ATOM 2014 CB SER A 130 5.164 16.669 -5.489 1.00 0.00 C ATOM 2015 OG SER A 130 4.210 17.692 -5.714 1.00 0.00 O ATOM 0 H SER A 130 2.804 15.852 -5.803 1.00 0.00 H new ATOM 0 HA SER A 130 5.229 14.655 -4.744 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.016 17.076 -4.944 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.542 16.304 -6.444 1.00 0.00 H new ATOM 0 HG SER A 130 4.626 18.422 -6.219 1.00 0.00 H new ATOM 2021 N SER A 131 3.307 15.417 -2.622 1.00 0.00 N ATOM 2022 CA SER A 131 3.019 15.727 -1.227 1.00 0.00 C ATOM 2023 C SER A 131 3.297 14.522 -0.334 1.00 0.00 C ATOM 2024 O SER A 131 3.791 14.666 0.785 1.00 0.00 O ATOM 2025 CB SER A 131 1.562 16.167 -1.071 1.00 0.00 C ATOM 2026 OG SER A 131 1.441 17.575 -1.172 1.00 0.00 O ATOM 0 H SER A 131 2.627 14.800 -3.066 1.00 0.00 H new ATOM 0 HA SER A 131 3.673 16.543 -0.919 1.00 0.00 H new ATOM 0 HB2 SER A 131 0.951 15.690 -1.837 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.180 15.834 -0.106 1.00 0.00 H new ATOM 0 HG SER A 131 0.493 17.819 -1.227 1.00 0.00 H new ATOM 2032 N ILE A 132 2.975 13.335 -0.836 1.00 0.00 N ATOM 2033 CA ILE A 132 3.191 12.104 -0.085 1.00 0.00 C ATOM 2034 C ILE A 132 4.644 11.979 0.360 1.00 0.00 C ATOM 2035 O ILE A 132 5.539 11.773 -0.459 1.00 0.00 O ATOM 2036 CB ILE A 132 2.812 10.864 -0.916 1.00 0.00 C ATOM 2037 CG1 ILE A 132 1.363 10.968 -1.397 1.00 0.00 C ATOM 2038 CG2 ILE A 132 3.015 9.597 -0.099 1.00 0.00 C ATOM 2039 CD1 ILE A 132 1.113 10.272 -2.716 1.00 0.00 C ATOM 0 H ILE A 132 2.564 13.199 -1.759 1.00 0.00 H new ATOM 0 HA ILE A 132 2.548 12.153 0.793 1.00 0.00 H new ATOM 0 HB ILE A 132 3.462 10.818 -1.790 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.706 10.541 -0.640 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.096 12.020 -1.494 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.743 8.729 -0.700 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.061 9.519 0.198 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.387 9.633 0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.066 10.387 -2.995 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.744 10.715 -3.486 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.348 9.212 -2.619 1.00 0.00 H new ATOM 2051 N ASP A 133 4.870 12.104 1.663 1.00 0.00 N ATOM 2052 CA ASP A 133 6.214 12.003 2.219 1.00 0.00 C ATOM 2053 C ASP A 133 6.252 11.003 3.371 1.00 0.00 C ATOM 2054 O ASP A 133 7.236 10.286 3.554 1.00 0.00 O ATOM 2055 CB ASP A 133 6.695 13.372 2.701 1.00 0.00 C ATOM 2056 CG ASP A 133 7.775 13.268 3.759 1.00 0.00 C ATOM 2057 OD1 ASP A 133 8.834 12.674 3.469 1.00 0.00 O ATOM 2058 OD2 ASP A 133 7.561 13.779 4.879 1.00 0.00 O ATOM 0 H ASP A 133 4.140 12.275 2.354 1.00 0.00 H new ATOM 0 HA ASP A 133 6.880 11.649 1.432 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.076 13.939 1.852 1.00 0.00 H new ATOM 0 HB3 ASP A 133 5.849 13.930 3.103 1.00 0.00 H new ATOM 2063 N THR A 134 5.173 10.961 4.147 1.00 0.00 N ATOM 2064 CA THR A 134 5.083 10.051 5.282 1.00 0.00 C ATOM 2065 C THR A 134 4.402 8.746 4.888 1.00 0.00 C ATOM 2066 O THR A 134 3.401 8.748 4.170 1.00 0.00 O ATOM 2067 CB THR A 134 4.310 10.688 6.452 1.00 0.00 C ATOM 2068 OG1 THR A 134 4.916 11.932 6.821 1.00 0.00 O ATOM 2069 CG2 THR A 134 4.282 9.755 7.654 1.00 0.00 C ATOM 0 H THR A 134 4.349 11.547 4.010 1.00 0.00 H new ATOM 0 HA THR A 134 6.104 9.842 5.602 1.00 0.00 H new ATOM 0 HB THR A 134 3.285 10.867 6.127 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.417 12.331 7.564 1.00 0.00 H new ATOM 0 HG21 THR A 134 3.731 10.226 8.468 1.00 0.00 H new ATOM 0 HG22 THR A 134 3.793 8.821 7.378 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.302 9.549 7.978 1.00 0.00 H new ATOM 2077 N LEU A 135 4.949 7.632 5.362 1.00 0.00 N ATOM 2078 CA LEU A 135 4.393 6.318 5.059 1.00 0.00 C ATOM 2079 C LEU A 135 4.161 5.517 6.337 1.00 0.00 C ATOM 2080 O LEU A 135 5.102 4.995 6.932 1.00 0.00 O ATOM 2081 CB LEU A 135 5.330 5.549 4.126 1.00 0.00 C ATOM 2082 CG LEU A 135 5.032 4.059 3.954 1.00 0.00 C ATOM 2083 CD1 LEU A 135 3.627 3.855 3.409 1.00 0.00 C ATOM 2084 CD2 LEU A 135 6.061 3.411 3.039 1.00 0.00 C ATOM 0 H LEU A 135 5.777 7.612 5.958 1.00 0.00 H new ATOM 0 HA LEU A 135 3.433 6.463 4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.300 6.021 3.144 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.349 5.655 4.499 1.00 0.00 H new ATOM 0 HG LEU A 135 5.093 3.581 4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.433 2.789 3.293 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.902 4.283 4.102 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.537 4.347 2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.833 2.351 2.928 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.033 3.892 2.061 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.055 3.525 3.471 1.00 0.00 H new ATOM 2096 N GLU A 136 2.901 5.425 6.751 1.00 0.00 N ATOM 2097 CA GLU A 136 2.546 4.687 7.957 1.00 0.00 C ATOM 2098 C GLU A 136 2.072 3.278 7.613 1.00 0.00 C ATOM 2099 O GLU A 136 1.320 3.081 6.657 1.00 0.00 O ATOM 2100 CB GLU A 136 1.456 5.428 8.733 1.00 0.00 C ATOM 2101 CG GLU A 136 1.995 6.495 9.672 1.00 0.00 C ATOM 2102 CD GLU A 136 1.081 6.746 10.855 1.00 0.00 C ATOM 2103 OE1 GLU A 136 -0.150 6.803 10.654 1.00 0.00 O ATOM 2104 OE2 GLU A 136 1.598 6.885 11.984 1.00 0.00 O ATOM 0 H GLU A 136 2.110 5.852 6.269 1.00 0.00 H new ATOM 0 HA GLU A 136 3.437 4.610 8.580 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.770 5.892 8.025 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.878 4.706 9.310 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.977 6.192 10.034 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.132 7.425 9.119 1.00 0.00 H new ATOM 2111 N ILE A 137 2.517 2.302 8.397 1.00 0.00 N ATOM 2112 CA ILE A 137 2.138 0.912 8.176 1.00 0.00 C ATOM 2113 C ILE A 137 1.932 0.181 9.499 1.00 0.00 C ATOM 2114 O ILE A 137 2.757 0.277 10.407 1.00 0.00 O ATOM 2115 CB ILE A 137 3.200 0.164 7.349 1.00 0.00 C ATOM 2116 CG1 ILE A 137 3.317 0.779 5.953 1.00 0.00 C ATOM 2117 CG2 ILE A 137 2.853 -1.315 7.255 1.00 0.00 C ATOM 2118 CD1 ILE A 137 4.480 0.240 5.151 1.00 0.00 C ATOM 0 H ILE A 137 3.140 2.448 9.191 1.00 0.00 H new ATOM 0 HA ILE A 137 1.200 0.925 7.621 1.00 0.00 H new ATOM 0 HB ILE A 137 4.163 0.260 7.850 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.393 0.596 5.405 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.422 1.860 6.049 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.613 -1.830 6.667 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.815 -1.744 8.256 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.882 -1.431 6.774 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.501 0.720 4.173 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.412 0.447 5.677 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.367 -0.837 5.024 1.00 0.00 H new ATOM 2130 N ASN A 138 0.827 -0.550 9.599 1.00 0.00 N ATOM 2131 CA ASN A 138 0.514 -1.299 10.810 1.00 0.00 C ATOM 2132 C ASN A 138 -0.276 -2.562 10.480 1.00 0.00 C ATOM 2133 O ASN A 138 -0.844 -2.686 9.396 1.00 0.00 O ATOM 2134 CB ASN A 138 -0.283 -0.426 11.783 1.00 0.00 C ATOM 2135 CG ASN A 138 -0.769 -1.203 12.992 1.00 0.00 C ATOM 2136 OD1 ASN A 138 -1.773 -1.911 12.926 1.00 0.00 O ATOM 2137 ND2 ASN A 138 -0.055 -1.072 14.104 1.00 0.00 N ATOM 0 H ASN A 138 0.134 -0.640 8.856 1.00 0.00 H new ATOM 0 HA ASN A 138 1.453 -1.591 11.279 1.00 0.00 H new ATOM 0 HB2 ASN A 138 0.340 0.405 12.115 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -1.139 0.005 11.263 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.332 -1.570 14.950 1.00 0.00 H new ATOM 0 HD22 ASN A 138 0.771 -0.474 14.112 1.00 0.00 H new ATOM 2144 N GLY A 139 -0.306 -3.498 11.424 1.00 0.00 N ATOM 2145 CA GLY A 139 -1.029 -4.740 11.215 1.00 0.00 C ATOM 2146 C GLY A 139 -0.333 -5.929 11.847 1.00 0.00 C ATOM 2147 O GLY A 139 0.529 -5.765 12.710 1.00 0.00 O ATOM 0 H GLY A 139 0.157 -3.419 12.329 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.032 -4.647 11.631 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.142 -4.915 10.145 1.00 0.00 H new ATOM 2151 N ASP A 140 -0.710 -7.129 11.419 1.00 0.00 N ATOM 2152 CA ASP A 140 -0.117 -8.351 11.950 1.00 0.00 C ATOM 2153 C ASP A 140 0.893 -8.936 10.967 1.00 0.00 C ATOM 2154 O ASP A 140 0.976 -10.153 10.800 1.00 0.00 O ATOM 2155 CB ASP A 140 -1.206 -9.380 12.256 1.00 0.00 C ATOM 2156 CG ASP A 140 -0.839 -10.284 13.416 1.00 0.00 C ATOM 2157 OD1 ASP A 140 0.357 -10.619 13.553 1.00 0.00 O ATOM 2158 OD2 ASP A 140 -1.746 -10.657 14.188 1.00 0.00 O ATOM 0 H ASP A 140 -1.423 -7.282 10.706 1.00 0.00 H new ATOM 0 HA ASP A 140 0.405 -8.101 12.874 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.138 -8.862 12.484 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.387 -9.987 11.369 1.00 0.00 H new ATOM 2163 N ILE A 141 1.655 -8.062 10.320 1.00 0.00 N ATOM 2164 CA ILE A 141 2.659 -8.492 9.354 1.00 0.00 C ATOM 2165 C ILE A 141 4.057 -8.065 9.786 1.00 0.00 C ATOM 2166 O ILE A 141 4.220 -7.091 10.523 1.00 0.00 O ATOM 2167 CB ILE A 141 2.371 -7.924 7.952 1.00 0.00 C ATOM 2168 CG1 ILE A 141 2.282 -6.397 8.005 1.00 0.00 C ATOM 2169 CG2 ILE A 141 1.085 -8.515 7.394 1.00 0.00 C ATOM 2170 CD1 ILE A 141 3.611 -5.707 7.788 1.00 0.00 C ATOM 0 H ILE A 141 1.597 -7.052 10.447 1.00 0.00 H new ATOM 0 HA ILE A 141 2.611 -9.580 9.313 1.00 0.00 H new ATOM 0 HB ILE A 141 3.192 -8.199 7.290 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.576 -6.056 7.248 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.880 -6.098 8.973 1.00 0.00 H new ATOM 0 HG21 ILE A 141 0.896 -8.103 6.403 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.183 -9.598 7.325 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.254 -8.267 8.055 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.473 -4.627 7.839 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.314 -6.020 8.560 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.005 -5.977 6.808 1.00 0.00 H new ATOM 2182 N HIS A 142 5.064 -8.798 9.322 1.00 0.00 N ATOM 2183 CA HIS A 142 6.450 -8.493 9.659 1.00 0.00 C ATOM 2184 C HIS A 142 7.104 -7.655 8.564 1.00 0.00 C ATOM 2185 O HIS A 142 7.310 -8.127 7.446 1.00 0.00 O ATOM 2186 CB HIS A 142 7.242 -9.784 9.870 1.00 0.00 C ATOM 2187 CG HIS A 142 8.714 -9.564 10.032 1.00 0.00 C ATOM 2188 ND1 HIS A 142 9.381 -9.780 11.219 1.00 0.00 N ATOM 2189 CD2 HIS A 142 9.650 -9.147 9.147 1.00 0.00 C ATOM 2190 CE1 HIS A 142 10.663 -9.503 11.058 1.00 0.00 C ATOM 2191 NE2 HIS A 142 10.852 -9.118 9.809 1.00 0.00 N ATOM 0 H HIS A 142 4.946 -9.607 8.712 1.00 0.00 H new ATOM 0 HA HIS A 142 6.454 -7.917 10.585 1.00 0.00 H new ATOM 0 HB2 HIS A 142 6.860 -10.295 10.754 1.00 0.00 H new ATOM 0 HB3 HIS A 142 7.073 -10.447 9.021 1.00 0.00 H new ATOM 0 HD1 HIS A 142 8.952 -10.103 12.086 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.482 -8.886 8.113 1.00 0.00 H new ATOM 0 HE1 HIS A 142 11.426 -9.579 11.818 1.00 0.00 H new ATOM 2199 N LEU A 143 7.426 -6.409 8.894 1.00 0.00 N ATOM 2200 CA LEU A 143 8.056 -5.504 7.939 1.00 0.00 C ATOM 2201 C LEU A 143 9.550 -5.787 7.823 1.00 0.00 C ATOM 2202 O LEU A 143 10.274 -5.775 8.819 1.00 0.00 O ATOM 2203 CB LEU A 143 7.832 -4.050 8.360 1.00 0.00 C ATOM 2204 CG LEU A 143 8.065 -2.995 7.278 1.00 0.00 C ATOM 2205 CD1 LEU A 143 7.200 -3.280 6.060 1.00 0.00 C ATOM 2206 CD2 LEU A 143 7.780 -1.602 7.822 1.00 0.00 C ATOM 0 H LEU A 143 7.261 -6.003 9.815 1.00 0.00 H new ATOM 0 HA LEU A 143 7.598 -5.669 6.964 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.809 -3.951 8.722 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.490 -3.831 9.201 1.00 0.00 H new ATOM 0 HG LEU A 143 9.111 -3.038 6.974 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.379 -2.519 5.300 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.451 -4.261 5.657 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.149 -3.264 6.348 1.00 0.00 H new ATOM 0 HD21 LEU A 143 7.951 -0.864 7.039 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.743 -1.546 8.154 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.442 -1.398 8.664 1.00 0.00 H new ATOM 2218 N LEU A 144 10.006 -6.041 6.601 1.00 0.00 N ATOM 2219 CA LEU A 144 11.415 -6.325 6.354 1.00 0.00 C ATOM 2220 C LEU A 144 12.173 -5.051 5.997 1.00 0.00 C ATOM 2221 O LEU A 144 13.129 -4.676 6.677 1.00 0.00 O ATOM 2222 CB LEU A 144 11.559 -7.350 5.227 1.00 0.00 C ATOM 2223 CG LEU A 144 10.900 -8.709 5.467 1.00 0.00 C ATOM 2224 CD1 LEU A 144 10.717 -9.453 4.153 1.00 0.00 C ATOM 2225 CD2 LEU A 144 11.726 -9.537 6.440 1.00 0.00 C ATOM 0 H LEU A 144 9.420 -6.056 5.766 1.00 0.00 H new ATOM 0 HA LEU A 144 11.843 -6.736 7.268 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.140 -6.921 4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.621 -7.511 5.043 1.00 0.00 H new ATOM 0 HG LEU A 144 9.916 -8.542 5.906 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.247 -10.418 4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.084 -8.866 3.488 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.689 -9.609 3.685 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.242 -10.501 6.599 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.723 -9.695 6.028 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.805 -9.009 7.391 1.00 0.00 H new ATOM 2237 N GLU A 145 11.739 -4.389 4.929 1.00 0.00 N ATOM 2238 CA GLU A 145 12.378 -3.156 4.485 1.00 0.00 C ATOM 2239 C GLU A 145 11.619 -2.543 3.311 1.00 0.00 C ATOM 2240 O GLU A 145 10.972 -3.251 2.538 1.00 0.00 O ATOM 2241 CB GLU A 145 13.830 -3.422 4.085 1.00 0.00 C ATOM 2242 CG GLU A 145 14.668 -2.161 3.956 1.00 0.00 C ATOM 2243 CD GLU A 145 16.152 -2.427 4.115 1.00 0.00 C ATOM 2244 OE1 GLU A 145 16.521 -3.199 5.026 1.00 0.00 O ATOM 2245 OE2 GLU A 145 16.944 -1.865 3.330 1.00 0.00 O ATOM 0 H GLU A 145 10.949 -4.685 4.356 1.00 0.00 H new ATOM 0 HA GLU A 145 12.362 -2.450 5.315 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.288 -4.078 4.826 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.844 -3.956 3.135 1.00 0.00 H new ATOM 0 HG2 GLU A 145 14.487 -1.707 2.982 1.00 0.00 H new ATOM 0 HG3 GLU A 145 14.350 -1.439 4.708 1.00 0.00 H new ATOM 2252 N VAL A 146 11.704 -1.223 3.183 1.00 0.00 N ATOM 2253 CA VAL A 146 11.027 -0.514 2.104 1.00 0.00 C ATOM 2254 C VAL A 146 12.031 0.140 1.161 1.00 0.00 C ATOM 2255 O VAL A 146 12.777 1.036 1.557 1.00 0.00 O ATOM 2256 CB VAL A 146 10.075 0.566 2.652 1.00 0.00 C ATOM 2257 CG1 VAL A 146 9.415 1.325 1.511 1.00 0.00 C ATOM 2258 CG2 VAL A 146 9.028 -0.059 3.562 1.00 0.00 C ATOM 0 H VAL A 146 12.235 -0.623 3.814 1.00 0.00 H new ATOM 0 HA VAL A 146 10.446 -1.255 1.555 1.00 0.00 H new ATOM 0 HB VAL A 146 10.658 1.275 3.240 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.746 2.084 1.917 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.181 1.805 0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.844 0.631 0.894 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.364 0.718 3.940 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.447 -0.790 3.000 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.522 -0.553 4.399 1.00 0.00 H new ATOM 2268 N ARG A 147 12.043 -0.314 -0.088 1.00 0.00 N ATOM 2269 CA ARG A 147 12.956 0.227 -1.088 1.00 0.00 C ATOM 2270 C ARG A 147 12.223 1.162 -2.045 1.00 0.00 C ATOM 2271 O ARG A 147 11.023 1.012 -2.278 1.00 0.00 O ATOM 2272 CB ARG A 147 13.617 -0.908 -1.873 1.00 0.00 C ATOM 2273 CG ARG A 147 14.110 -0.490 -3.249 1.00 0.00 C ATOM 2274 CD ARG A 147 15.294 -1.334 -3.696 1.00 0.00 C ATOM 2275 NE ARG A 147 16.568 -0.746 -3.290 1.00 0.00 N ATOM 2276 CZ ARG A 147 17.697 -1.439 -3.189 1.00 0.00 C ATOM 2277 NH1 ARG A 147 17.710 -2.736 -3.462 1.00 0.00 N ATOM 2278 NH2 ARG A 147 18.817 -0.833 -2.814 1.00 0.00 N ATOM 0 H ARG A 147 11.431 -1.055 -0.431 1.00 0.00 H new ATOM 0 HA ARG A 147 13.726 0.798 -0.569 1.00 0.00 H new ATOM 0 HB2 ARG A 147 14.458 -1.295 -1.297 1.00 0.00 H new ATOM 0 HB3 ARG A 147 12.904 -1.725 -1.984 1.00 0.00 H new ATOM 0 HG2 ARG A 147 13.300 -0.586 -3.972 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.397 0.561 -3.230 1.00 0.00 H new ATOM 0 HD2 ARG A 147 15.206 -2.335 -3.274 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.274 -1.442 -4.780 1.00 0.00 H new ATOM 0 HE ARG A 147 16.592 0.250 -3.072 1.00 0.00 H new ATOM 0 HH11 ARG A 147 16.851 -3.205 -3.751 1.00 0.00 H new ATOM 0 HH12 ARG A 147 18.579 -3.265 -3.383 1.00 0.00 H new ATOM 0 HH21 ARG A 147 18.811 0.165 -2.603 1.00 0.00 H new ATOM 0 HH22 ARG A 147 19.684 -1.365 -2.737 1.00 0.00 H new ATOM 2292 N SER A 148 12.952 2.127 -2.596 1.00 0.00 N ATOM 2293 CA SER A 148 12.370 3.090 -3.524 1.00 0.00 C ATOM 2294 C SER A 148 13.373 3.476 -4.606 1.00 0.00 C ATOM 2295 O SER A 148 14.505 3.860 -4.311 1.00 0.00 O ATOM 2296 CB SER A 148 11.907 4.340 -2.772 1.00 0.00 C ATOM 2297 OG SER A 148 10.819 4.960 -3.435 1.00 0.00 O ATOM 0 H SER A 148 13.947 2.263 -2.416 1.00 0.00 H new ATOM 0 HA SER A 148 11.509 2.622 -4.001 1.00 0.00 H new ATOM 0 HB2 SER A 148 11.613 4.070 -1.758 1.00 0.00 H new ATOM 0 HB3 SER A 148 12.734 5.044 -2.687 1.00 0.00 H new ATOM 0 HG SER A 148 10.375 4.307 -4.016 1.00 0.00 H new ATOM 2303 N TRP A 149 12.950 3.371 -5.861 1.00 0.00 N ATOM 2304 CA TRP A 149 13.811 3.708 -6.989 1.00 0.00 C ATOM 2305 C TRP A 149 13.083 4.613 -7.977 1.00 0.00 C ATOM 2306 O TRP A 149 11.855 4.697 -7.968 1.00 0.00 O ATOM 2307 CB TRP A 149 14.283 2.436 -7.694 1.00 0.00 C ATOM 2308 CG TRP A 149 13.159 1.555 -8.147 1.00 0.00 C ATOM 2309 CD1 TRP A 149 12.361 1.741 -9.240 1.00 0.00 C ATOM 2310 CD2 TRP A 149 12.706 0.352 -7.517 1.00 0.00 C ATOM 2311 NE1 TRP A 149 11.440 0.725 -9.327 1.00 0.00 N ATOM 2312 CE2 TRP A 149 11.631 -0.140 -8.283 1.00 0.00 C ATOM 2313 CE3 TRP A 149 13.106 -0.359 -6.382 1.00 0.00 C ATOM 2314 CZ2 TRP A 149 10.952 -1.309 -7.947 1.00 0.00 C ATOM 2315 CZ3 TRP A 149 12.431 -1.519 -6.051 1.00 0.00 C ATOM 2316 CH2 TRP A 149 11.365 -1.985 -6.831 1.00 0.00 C ATOM 0 H TRP A 149 12.016 3.055 -6.123 1.00 0.00 H new ATOM 0 HA TRP A 149 14.679 4.245 -6.605 1.00 0.00 H new ATOM 0 HB2 TRP A 149 14.889 2.711 -8.557 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.927 1.873 -7.019 1.00 0.00 H new ATOM 0 HD1 TRP A 149 12.442 2.565 -9.933 1.00 0.00 H new ATOM 0 HE1 TRP A 149 10.729 0.630 -10.052 1.00 0.00 H new ATOM 0 HE3 TRP A 149 13.927 -0.008 -5.775 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 10.129 -1.669 -8.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 12.731 -2.076 -5.176 1.00 0.00 H new ATOM 0 HH2 TRP A 149 10.859 -2.896 -6.546 1.00 0.00 H new ATOM 2327 N SER A 150 13.848 5.287 -8.829 1.00 0.00 N ATOM 2328 CA SER A 150 13.275 6.189 -9.822 1.00 0.00 C ATOM 2329 C SER A 150 13.585 5.706 -11.236 1.00 0.00 C ATOM 2330 O SER A 150 14.740 5.689 -11.659 1.00 0.00 O ATOM 2331 CB SER A 150 13.813 7.607 -9.626 1.00 0.00 C ATOM 2332 OG SER A 150 13.205 8.233 -8.509 1.00 0.00 O ATOM 0 H SER A 150 14.866 5.226 -8.852 1.00 0.00 H new ATOM 0 HA SER A 150 12.193 6.198 -9.688 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.893 7.573 -9.485 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.627 8.197 -10.523 1.00 0.00 H new ATOM 0 HG SER A 150 13.567 9.138 -8.404 1.00 0.00 H new ATOM 2338 N GLY A 151 12.543 5.315 -11.963 1.00 0.00 N ATOM 2339 CA GLY A 151 12.723 4.837 -13.322 1.00 0.00 C ATOM 2340 C GLY A 151 13.187 5.931 -14.264 1.00 0.00 C ATOM 2341 O GLY A 151 12.465 6.890 -14.538 1.00 0.00 O ATOM 0 H GLY A 151 11.577 5.321 -11.635 1.00 0.00 H new ATOM 0 HA2 GLY A 151 13.451 4.026 -13.325 1.00 0.00 H new ATOM 0 HA3 GLY A 151 11.783 4.423 -13.686 1.00 0.00 H new ATOM 2345 N PRO A 152 14.419 5.793 -14.775 1.00 0.00 N ATOM 2346 CA PRO A 152 15.006 6.769 -15.699 1.00 0.00 C ATOM 2347 C PRO A 152 14.330 6.752 -17.066 1.00 0.00 C ATOM 2348 O PRO A 152 14.149 7.797 -17.692 1.00 0.00 O ATOM 2349 CB PRO A 152 16.462 6.314 -15.817 1.00 0.00 C ATOM 2350 CG PRO A 152 16.431 4.857 -15.504 1.00 0.00 C ATOM 2351 CD PRO A 152 15.334 4.675 -14.492 1.00 0.00 C ATOM 0 HA PRO A 152 14.892 7.791 -15.339 1.00 0.00 H new ATOM 0 HB2 PRO A 152 16.853 6.496 -16.818 1.00 0.00 H new ATOM 0 HB3 PRO A 152 17.103 6.855 -15.121 1.00 0.00 H new ATOM 0 HG2 PRO A 152 16.236 4.269 -16.401 1.00 0.00 H new ATOM 0 HG3 PRO A 152 17.389 4.523 -15.106 1.00 0.00 H new ATOM 0 HD2 PRO A 152 14.838 3.711 -14.606 1.00 0.00 H new ATOM 0 HD3 PRO A 152 15.717 4.718 -13.472 1.00 0.00 H new ATOM 2359 N SER A 153 13.959 5.561 -17.523 1.00 0.00 N ATOM 2360 CA SER A 153 13.306 5.408 -18.818 1.00 0.00 C ATOM 2361 C SER A 153 11.877 5.940 -18.772 1.00 0.00 C ATOM 2362 O SER A 153 11.484 6.767 -19.595 1.00 0.00 O ATOM 2363 CB SER A 153 13.301 3.938 -19.241 1.00 0.00 C ATOM 2364 OG SER A 153 14.534 3.575 -19.839 1.00 0.00 O ATOM 0 H SER A 153 14.099 4.687 -17.016 1.00 0.00 H new ATOM 0 HA SER A 153 13.868 5.987 -19.551 1.00 0.00 H new ATOM 0 HB2 SER A 153 13.115 3.307 -18.372 1.00 0.00 H new ATOM 0 HB3 SER A 153 12.487 3.761 -19.943 1.00 0.00 H new ATOM 0 HG SER A 153 14.506 2.631 -20.099 1.00 0.00 H new ATOM 2370 N SER A 154 11.104 5.460 -17.803 1.00 0.00 N ATOM 2371 CA SER A 154 9.717 5.883 -17.650 1.00 0.00 C ATOM 2372 C SER A 154 9.621 7.403 -17.549 1.00 0.00 C ATOM 2373 O SER A 154 10.540 8.063 -17.067 1.00 0.00 O ATOM 2374 CB SER A 154 9.099 5.238 -16.409 1.00 0.00 C ATOM 2375 OG SER A 154 9.090 3.825 -16.519 1.00 0.00 O ATOM 0 H SER A 154 11.415 4.777 -17.112 1.00 0.00 H new ATOM 0 HA SER A 154 9.164 5.559 -18.532 1.00 0.00 H new ATOM 0 HB2 SER A 154 9.662 5.533 -15.523 1.00 0.00 H new ATOM 0 HB3 SER A 154 8.080 5.602 -16.275 1.00 0.00 H new ATOM 0 HG SER A 154 8.692 3.437 -15.712 1.00 0.00 H new ATOM 2381 N GLY A 155 8.500 7.950 -18.009 1.00 0.00 N ATOM 2382 CA GLY A 155 8.303 9.388 -17.961 1.00 0.00 C ATOM 2383 C GLY A 155 8.347 9.933 -16.548 1.00 0.00 C ATOM 2384 O GLY A 155 7.931 11.064 -16.298 1.00 0.00 O ATOM 0 H GLY A 155 7.725 7.424 -18.414 1.00 0.00 H new ATOM 0 HA2 GLY A 155 9.072 9.877 -18.560 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.342 9.635 -18.412 1.00 0.00 H new TER 2388 GLY A 155