USER MOD reduce.3.24.130724 H: found=0, std=0, add=896, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 899 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 129 SER OG : rot 12:sc= -1.39 USER MOD Set 1.2: A 142 HIS : no HD1:sc= -1.11 K(o=-2.5,f=-4) USER MOD Set 2.1: A 66 LYS NZ :NH3+ -136:sc= 0.00632 (180deg=0) USER MOD Set 2.2: A 69 CYS SG : rot 9:sc= 0.473 USER MOD Single : A 37 TYR OH : rot 43:sc= -1.03! USER MOD Single : A 38 CYS SG : rot 11:sc= -1.42! USER MOD Single : A 40 GLN : amide:sc= -2.43 K(o=-2.4,f=-0.37) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 HIS : no HD1:sc= -0.278 X(o=-0.28,f=-0.024) USER MOD Single : A 49 TYR OH : rot -174:sc= 0.156 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 156:sc= 1.13 USER MOD Single : A 75 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00791) USER MOD Single : A 80 GLN : amide:sc= -0.979 K(o=-0.98,f=0) USER MOD Single : A 84 HIS : no HD1:sc= 0.932 K(o=0.93,f=-5.2!) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.103 USER MOD Single : A 125 LYS NZ :NH3+ 136:sc= 0.516 (180deg=-0.566) USER MOD Single : A 127 HIS : no HE2:sc= 0.451 K(o=0.45,f=-1.6!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= -0.273 USER MOD Single : A 146 THR OG1 : rot 170:sc= -0.33 USER MOD Single : A 147 ASN : amide:sc= -0.583 K(o=-0.58,f=0) USER MOD Single : A 151 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0183) USER MOD Single : A 152 GLN : amide:sc= -1.27! K(o=-1.3!,f=-0.052) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -4.74! C(o=-4.7!,f=-4.7!) USER MOD Single : A 159 LYS NZ :NH3+ -174:sc= 0.648 (180deg=0.522) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 33 10.044 -13.897 2.790 1.00 0.00 N ATOM 2 CA GLY A 33 8.973 -13.856 3.772 1.00 0.00 C ATOM 3 C GLY A 33 9.319 -13.019 4.984 1.00 0.00 C ATOM 4 O GLY A 33 9.156 -13.452 6.126 1.00 0.00 O ATOM 0 HA2 GLY A 33 8.073 -13.456 3.305 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.741 -14.872 4.092 1.00 0.00 H new ATOM 8 N LEU A 34 9.824 -11.833 4.726 1.00 0.00 N ATOM 9 CA LEU A 34 10.214 -10.900 5.771 1.00 0.00 C ATOM 10 C LEU A 34 8.981 -10.161 6.296 1.00 0.00 C ATOM 11 O LEU A 34 7.943 -10.778 6.546 1.00 0.00 O ATOM 12 CB LEU A 34 11.240 -9.914 5.208 1.00 0.00 C ATOM 13 CG LEU A 34 12.060 -10.459 4.035 1.00 0.00 C ATOM 14 CD1 LEU A 34 11.455 -10.030 2.713 1.00 0.00 C ATOM 15 CD2 LEU A 34 13.516 -10.028 4.140 1.00 0.00 C ATOM 0 H LEU A 34 9.978 -11.482 3.781 1.00 0.00 H new ATOM 0 HA LEU A 34 10.665 -11.443 6.602 1.00 0.00 H new ATOM 0 HB2 LEU A 34 10.720 -9.012 4.885 1.00 0.00 H new ATOM 0 HB3 LEU A 34 11.921 -9.621 6.007 1.00 0.00 H new ATOM 0 HG LEU A 34 12.034 -11.548 4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 34 12.053 -10.428 1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 34 10.437 -10.412 2.638 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.440 -8.942 2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 34 14.076 -10.428 3.295 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.575 -8.940 4.131 1.00 0.00 H new ATOM 0 HD23 LEU A 34 13.941 -10.407 5.069 1.00 0.00 H new ATOM 27 N LEU A 35 9.125 -8.858 6.512 1.00 0.00 N ATOM 28 CA LEU A 35 7.993 -7.985 6.836 1.00 0.00 C ATOM 29 C LEU A 35 6.830 -8.309 5.905 1.00 0.00 C ATOM 30 O LEU A 35 7.011 -8.375 4.694 1.00 0.00 O ATOM 31 CB LEU A 35 8.418 -6.524 6.661 1.00 0.00 C ATOM 32 CG LEU A 35 9.766 -6.174 7.297 1.00 0.00 C ATOM 33 CD1 LEU A 35 10.089 -4.702 7.119 1.00 0.00 C ATOM 34 CD2 LEU A 35 9.762 -6.559 8.763 1.00 0.00 C ATOM 0 H LEU A 35 10.023 -8.375 6.469 1.00 0.00 H new ATOM 0 HA LEU A 35 7.680 -8.144 7.868 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.463 -6.297 5.596 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.650 -5.881 7.091 1.00 0.00 H new ATOM 0 HG LEU A 35 10.547 -6.742 6.791 1.00 0.00 H new ATOM 0 HD11 LEU A 35 11.052 -4.482 7.580 1.00 0.00 H new ATOM 0 HD12 LEU A 35 10.134 -4.465 6.056 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.314 -4.100 7.593 1.00 0.00 H new ATOM 0 HD21 LEU A 35 10.724 -6.307 9.208 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.970 -6.017 9.279 1.00 0.00 H new ATOM 0 HD23 LEU A 35 9.589 -7.631 8.857 1.00 0.00 H new ATOM 46 N ARG A 36 5.652 -8.547 6.462 1.00 0.00 N ATOM 47 CA ARG A 36 4.536 -9.023 5.659 1.00 0.00 C ATOM 48 C ARG A 36 3.885 -7.899 4.865 1.00 0.00 C ATOM 49 O ARG A 36 3.889 -6.733 5.268 1.00 0.00 O ATOM 50 CB ARG A 36 3.497 -9.731 6.522 1.00 0.00 C ATOM 51 CG ARG A 36 4.028 -10.984 7.194 1.00 0.00 C ATOM 52 CD ARG A 36 2.915 -11.784 7.849 1.00 0.00 C ATOM 53 NE ARG A 36 2.178 -10.998 8.834 1.00 0.00 N ATOM 54 CZ ARG A 36 1.573 -11.517 9.895 1.00 0.00 C ATOM 55 NH1 ARG A 36 1.631 -12.824 10.130 1.00 0.00 N ATOM 56 NH2 ARG A 36 0.914 -10.724 10.720 1.00 0.00 N ATOM 0 H ARG A 36 5.445 -8.421 7.453 1.00 0.00 H new ATOM 0 HA ARG A 36 4.944 -9.741 4.947 1.00 0.00 H new ATOM 0 HB2 ARG A 36 3.139 -9.041 7.286 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.639 -9.995 5.903 1.00 0.00 H new ATOM 0 HG2 ARG A 36 4.537 -11.605 6.457 1.00 0.00 H new ATOM 0 HG3 ARG A 36 4.769 -10.708 7.945 1.00 0.00 H new ATOM 0 HD2 ARG A 36 2.227 -12.141 7.083 1.00 0.00 H new ATOM 0 HD3 ARG A 36 3.338 -12.664 8.332 1.00 0.00 H new ATOM 0 HE ARG A 36 2.125 -9.988 8.698 1.00 0.00 H new ATOM 0 HH11 ARG A 36 2.143 -13.434 9.493 1.00 0.00 H new ATOM 0 HH12 ARG A 36 1.164 -13.216 10.947 1.00 0.00 H new ATOM 0 HH21 ARG A 36 0.873 -9.721 10.539 1.00 0.00 H new ATOM 0 HH22 ARG A 36 0.446 -11.115 11.538 1.00 0.00 H new ATOM 70 N TYR A 37 3.315 -8.268 3.734 1.00 0.00 N ATOM 71 CA TYR A 37 2.698 -7.317 2.834 1.00 0.00 C ATOM 72 C TYR A 37 1.248 -7.705 2.580 1.00 0.00 C ATOM 73 O TYR A 37 0.909 -8.890 2.587 1.00 0.00 O ATOM 74 CB TYR A 37 3.467 -7.267 1.508 1.00 0.00 C ATOM 75 CG TYR A 37 2.781 -6.423 0.474 1.00 0.00 C ATOM 76 CD1 TYR A 37 2.622 -5.063 0.671 1.00 0.00 C ATOM 77 CD2 TYR A 37 2.260 -6.986 -0.683 1.00 0.00 C ATOM 78 CE1 TYR A 37 1.971 -4.284 -0.254 1.00 0.00 C ATOM 79 CE2 TYR A 37 1.603 -6.209 -1.614 1.00 0.00 C ATOM 80 CZ TYR A 37 1.462 -4.860 -1.392 1.00 0.00 C ATOM 81 OH TYR A 37 0.820 -4.079 -2.315 1.00 0.00 O ATOM 0 H TYR A 37 3.267 -9.236 3.415 1.00 0.00 H new ATOM 0 HA TYR A 37 2.726 -6.329 3.294 1.00 0.00 H new ATOM 0 HB2 TYR A 37 4.468 -6.873 1.687 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.587 -8.280 1.124 1.00 0.00 H new ATOM 0 HD1 TYR A 37 3.016 -4.606 1.567 1.00 0.00 H new ATOM 0 HD2 TYR A 37 2.371 -8.046 -0.856 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.860 -3.223 -0.087 1.00 0.00 H new ATOM 0 HE2 TYR A 37 1.202 -6.657 -2.511 1.00 0.00 H new ATOM 0 HH TYR A 37 1.323 -3.249 -2.448 1.00 0.00 H new ATOM 91 N CYS A 38 0.396 -6.708 2.377 1.00 0.00 N ATOM 92 CA CYS A 38 -1.010 -6.941 2.082 1.00 0.00 C ATOM 93 C CYS A 38 -1.568 -5.798 1.241 1.00 0.00 C ATOM 94 O CYS A 38 -1.326 -4.636 1.532 1.00 0.00 O ATOM 95 CB CYS A 38 -1.801 -7.056 3.389 1.00 0.00 C ATOM 96 SG CYS A 38 -1.375 -8.495 4.396 1.00 0.00 S ATOM 0 H CYS A 38 0.658 -5.723 2.412 1.00 0.00 H new ATOM 0 HA CYS A 38 -1.103 -7.871 1.520 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.638 -6.154 3.979 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -2.865 -7.095 3.154 1.00 0.00 H new ATOM 0 HG CYS A 38 -0.293 -9.046 3.930 1.00 0.00 H new ATOM 102 N VAL A 39 -2.320 -6.115 0.205 1.00 0.00 N ATOM 103 CA VAL A 39 -2.976 -5.080 -0.577 1.00 0.00 C ATOM 104 C VAL A 39 -4.437 -5.463 -0.784 1.00 0.00 C ATOM 105 O VAL A 39 -4.761 -6.634 -1.013 1.00 0.00 O ATOM 106 CB VAL A 39 -2.245 -4.817 -1.924 1.00 0.00 C ATOM 107 CG1 VAL A 39 -2.908 -5.495 -3.103 1.00 0.00 C ATOM 108 CG2 VAL A 39 -2.128 -3.335 -2.189 1.00 0.00 C ATOM 0 H VAL A 39 -2.492 -7.069 -0.114 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.932 -4.140 -0.027 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.251 -5.253 -1.818 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.350 -5.272 -4.012 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.923 -6.573 -2.942 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.930 -5.129 -3.206 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -1.613 -3.174 -3.136 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.124 -2.894 -2.238 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.562 -2.865 -1.385 1.00 0.00 H new ATOM 118 N GLN A 40 -5.322 -4.487 -0.660 1.00 0.00 N ATOM 119 CA GLN A 40 -6.747 -4.763 -0.647 1.00 0.00 C ATOM 120 C GLN A 40 -7.458 -4.160 -1.851 1.00 0.00 C ATOM 121 O GLN A 40 -7.018 -3.155 -2.422 1.00 0.00 O ATOM 122 CB GLN A 40 -7.374 -4.249 0.646 1.00 0.00 C ATOM 123 CG GLN A 40 -7.010 -5.063 1.877 1.00 0.00 C ATOM 124 CD GLN A 40 -7.737 -4.584 3.117 1.00 0.00 C ATOM 125 OE1 GLN A 40 -8.029 -5.359 4.025 1.00 0.00 O ATOM 126 NE2 GLN A 40 -8.031 -3.300 3.157 1.00 0.00 N ATOM 0 H GLN A 40 -5.079 -3.501 -0.567 1.00 0.00 H new ATOM 0 HA GLN A 40 -6.869 -5.845 -0.703 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -7.064 -3.216 0.802 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.458 -4.243 0.535 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -7.249 -6.112 1.700 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -5.934 -5.005 2.044 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -7.769 -2.692 2.381 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -8.520 -2.914 3.964 1.00 0.00 H new ATOM 135 N LYS A 41 -8.572 -4.782 -2.215 1.00 0.00 N ATOM 136 CA LYS A 41 -9.368 -4.365 -3.356 1.00 0.00 C ATOM 137 C LYS A 41 -10.734 -3.868 -2.908 1.00 0.00 C ATOM 138 O LYS A 41 -11.349 -4.440 -2.004 1.00 0.00 O ATOM 139 CB LYS A 41 -9.560 -5.531 -4.332 1.00 0.00 C ATOM 140 CG LYS A 41 -10.155 -6.776 -3.684 1.00 0.00 C ATOM 141 CD LYS A 41 -10.691 -7.754 -4.717 1.00 0.00 C ATOM 142 CE LYS A 41 -12.012 -7.272 -5.297 1.00 0.00 C ATOM 143 NZ LYS A 41 -12.546 -8.201 -6.327 1.00 0.00 N ATOM 0 H LYS A 41 -8.948 -5.593 -1.723 1.00 0.00 H new ATOM 0 HA LYS A 41 -8.834 -3.555 -3.854 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -10.209 -5.209 -5.146 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.597 -5.786 -4.774 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -9.394 -7.269 -3.079 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.960 -6.484 -3.009 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -9.962 -7.877 -5.518 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.828 -8.733 -4.258 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -12.741 -7.164 -4.494 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -11.875 -6.284 -5.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -13.447 -7.832 -6.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -11.863 -8.285 -7.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.703 -9.137 -5.902 1.00 0.00 H new ATOM 157 N HIS A 42 -11.198 -2.802 -3.540 1.00 0.00 N ATOM 158 CA HIS A 42 -12.542 -2.307 -3.313 1.00 0.00 C ATOM 159 C HIS A 42 -13.399 -2.631 -4.529 1.00 0.00 C ATOM 160 O HIS A 42 -12.887 -2.659 -5.663 1.00 0.00 O ATOM 161 CB HIS A 42 -12.532 -0.792 -3.043 1.00 0.00 C ATOM 162 CG HIS A 42 -13.886 -0.181 -2.842 1.00 0.00 C ATOM 163 ND1 HIS A 42 -14.413 0.771 -3.687 1.00 0.00 N ATOM 164 CD2 HIS A 42 -14.816 -0.374 -1.875 1.00 0.00 C ATOM 165 CE1 HIS A 42 -15.603 1.135 -3.250 1.00 0.00 C ATOM 166 NE2 HIS A 42 -15.871 0.457 -2.152 1.00 0.00 N ATOM 0 H HIS A 42 -10.659 -2.262 -4.217 1.00 0.00 H new ATOM 0 HA HIS A 42 -12.961 -2.793 -2.432 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -11.927 -0.599 -2.157 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -12.043 -0.291 -3.879 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -14.740 -1.056 -1.041 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -16.249 1.866 -3.714 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -16.724 0.537 -1.599 1.00 0.00 H new ATOM 269 N TYR A 49 -8.331 -0.191 -4.540 1.00 0.00 N ATOM 270 CA TYR A 49 -8.573 0.294 -3.187 1.00 0.00 C ATOM 271 C TYR A 49 -7.330 0.907 -2.545 1.00 0.00 C ATOM 272 O TYR A 49 -7.091 2.110 -2.679 1.00 0.00 O ATOM 273 CB TYR A 49 -9.118 -0.832 -2.310 1.00 0.00 C ATOM 274 CG TYR A 49 -9.391 -0.425 -0.882 1.00 0.00 C ATOM 275 CD1 TYR A 49 -10.232 0.641 -0.588 1.00 0.00 C ATOM 276 CD2 TYR A 49 -8.801 -1.109 0.168 1.00 0.00 C ATOM 277 CE1 TYR A 49 -10.477 1.017 0.718 1.00 0.00 C ATOM 278 CE2 TYR A 49 -9.042 -0.739 1.481 1.00 0.00 C ATOM 279 CZ TYR A 49 -9.881 0.323 1.750 1.00 0.00 C ATOM 280 OH TYR A 49 -10.122 0.697 3.056 1.00 0.00 O ATOM 0 HA TYR A 49 -9.314 1.089 -3.266 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -10.041 -1.208 -2.752 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -8.405 -1.656 -2.311 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -10.702 1.185 -1.394 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -8.145 -1.941 -0.040 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -11.131 1.850 0.930 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.575 -1.280 2.291 1.00 0.00 H new ATOM 0 HH TYR A 49 -9.552 0.173 3.657 1.00 0.00 H new ATOM 290 N ASP A 50 -6.533 0.093 -1.858 1.00 0.00 N ATOM 291 CA ASP A 50 -5.475 0.636 -1.018 1.00 0.00 C ATOM 292 C ASP A 50 -4.288 -0.318 -0.904 1.00 0.00 C ATOM 293 O ASP A 50 -4.431 -1.541 -0.987 1.00 0.00 O ATOM 294 CB ASP A 50 -6.045 1.001 0.369 1.00 0.00 C ATOM 295 CG ASP A 50 -5.434 0.214 1.509 1.00 0.00 C ATOM 296 OD1 ASP A 50 -5.973 -0.864 1.850 1.00 0.00 O ATOM 297 OD2 ASP A 50 -4.427 0.680 2.077 1.00 0.00 O ATOM 0 H ASP A 50 -6.598 -0.925 -1.866 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.096 1.542 -1.490 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.886 2.064 0.548 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.122 0.836 0.363 1.00 0.00 H new ATOM 302 N PHE A 51 -3.120 0.283 -0.744 1.00 0.00 N ATOM 303 CA PHE A 51 -1.842 -0.421 -0.690 1.00 0.00 C ATOM 304 C PHE A 51 -1.311 -0.425 0.747 1.00 0.00 C ATOM 305 O PHE A 51 -1.065 0.635 1.314 1.00 0.00 O ATOM 306 CB PHE A 51 -0.875 0.318 -1.621 1.00 0.00 C ATOM 307 CG PHE A 51 0.396 -0.402 -1.988 1.00 0.00 C ATOM 308 CD1 PHE A 51 1.308 -0.786 -1.020 1.00 0.00 C ATOM 309 CD2 PHE A 51 0.706 -0.629 -3.321 1.00 0.00 C ATOM 310 CE1 PHE A 51 2.502 -1.383 -1.372 1.00 0.00 C ATOM 311 CE2 PHE A 51 1.893 -1.236 -3.677 1.00 0.00 C ATOM 312 CZ PHE A 51 2.794 -1.611 -2.702 1.00 0.00 C ATOM 0 H PHE A 51 -3.028 1.294 -0.646 1.00 0.00 H new ATOM 0 HA PHE A 51 -1.952 -1.458 -1.006 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -1.407 0.559 -2.541 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -0.606 1.264 -1.151 1.00 0.00 H new ATOM 0 HD1 PHE A 51 1.083 -0.617 0.023 1.00 0.00 H new ATOM 0 HD2 PHE A 51 0.010 -0.327 -4.089 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.208 -1.672 -0.607 1.00 0.00 H new ATOM 0 HE2 PHE A 51 2.116 -1.417 -4.718 1.00 0.00 H new ATOM 0 HZ PHE A 51 3.726 -2.082 -2.978 1.00 0.00 H new ATOM 322 N ARG A 52 -1.120 -1.606 1.333 1.00 0.00 N ATOM 323 CA ARG A 52 -0.788 -1.696 2.755 1.00 0.00 C ATOM 324 C ARG A 52 0.539 -2.420 2.989 1.00 0.00 C ATOM 325 O ARG A 52 0.801 -3.475 2.425 1.00 0.00 O ATOM 326 CB ARG A 52 -1.909 -2.422 3.502 1.00 0.00 C ATOM 327 CG ARG A 52 -3.290 -1.992 3.052 1.00 0.00 C ATOM 328 CD ARG A 52 -4.387 -2.875 3.618 1.00 0.00 C ATOM 329 NE ARG A 52 -4.724 -2.540 4.999 1.00 0.00 N ATOM 330 CZ ARG A 52 -5.819 -1.859 5.343 1.00 0.00 C ATOM 331 NH1 ARG A 52 -6.547 -1.254 4.414 1.00 0.00 N ATOM 332 NH2 ARG A 52 -6.148 -1.721 6.620 1.00 0.00 N ATOM 0 H ARG A 52 -1.188 -2.503 0.853 1.00 0.00 H new ATOM 0 HA ARG A 52 -0.683 -0.680 3.134 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -1.802 -3.496 3.353 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -1.806 -2.236 4.571 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.464 -0.961 3.359 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -3.337 -2.013 1.963 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -5.279 -2.782 2.998 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -4.071 -3.917 3.568 1.00 0.00 H new ATOM 0 HE ARG A 52 -4.090 -2.842 5.739 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.270 -1.309 3.434 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.383 -0.734 4.680 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -5.563 -2.136 7.345 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -6.986 -1.199 6.877 1.00 0.00 H new ATOM 346 N LEU A 53 1.366 -1.848 3.838 1.00 0.00 N ATOM 347 CA LEU A 53 2.621 -2.470 4.236 1.00 0.00 C ATOM 348 C LEU A 53 2.637 -2.602 5.746 1.00 0.00 C ATOM 349 O LEU A 53 2.418 -1.618 6.446 1.00 0.00 O ATOM 350 CB LEU A 53 3.808 -1.617 3.787 1.00 0.00 C ATOM 351 CG LEU A 53 3.926 -1.396 2.278 1.00 0.00 C ATOM 352 CD1 LEU A 53 4.309 0.043 1.983 1.00 0.00 C ATOM 353 CD2 LEU A 53 4.959 -2.340 1.691 1.00 0.00 C ATOM 0 H LEU A 53 1.193 -0.942 4.273 1.00 0.00 H new ATOM 0 HA LEU A 53 2.703 -3.451 3.767 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.740 -0.645 4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.726 -2.087 4.141 1.00 0.00 H new ATOM 0 HG LEU A 53 2.958 -1.601 1.820 1.00 0.00 H new ATOM 0 HD11 LEU A 53 4.389 0.185 0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 53 3.546 0.712 2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.268 0.268 2.451 1.00 0.00 H new ATOM 0 HD21 LEU A 53 5.035 -2.174 0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.927 -2.154 2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.658 -3.371 1.878 1.00 0.00 H new ATOM 365 N GLU A 54 2.864 -3.796 6.272 1.00 0.00 N ATOM 366 CA GLU A 54 2.902 -3.931 7.714 1.00 0.00 C ATOM 367 C GLU A 54 4.340 -3.892 8.205 1.00 0.00 C ATOM 368 O GLU A 54 5.227 -4.540 7.645 1.00 0.00 O ATOM 369 CB GLU A 54 2.173 -5.186 8.212 1.00 0.00 C ATOM 370 CG GLU A 54 2.935 -6.485 8.024 1.00 0.00 C ATOM 371 CD GLU A 54 2.550 -7.544 9.037 1.00 0.00 C ATOM 372 OE1 GLU A 54 3.188 -7.593 10.107 1.00 0.00 O ATOM 373 OE2 GLU A 54 1.630 -8.340 8.764 1.00 0.00 O ATOM 0 H GLU A 54 3.019 -4.654 5.743 1.00 0.00 H new ATOM 0 HA GLU A 54 2.363 -3.083 8.136 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.950 -5.063 9.272 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.218 -5.264 7.693 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.752 -6.866 7.019 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.004 -6.288 8.100 1.00 0.00 H new ATOM 380 N LEU A 55 4.559 -3.107 9.246 1.00 0.00 N ATOM 381 CA LEU A 55 5.895 -2.854 9.749 1.00 0.00 C ATOM 382 C LEU A 55 6.010 -3.264 11.203 1.00 0.00 C ATOM 383 O LEU A 55 5.463 -2.612 12.094 1.00 0.00 O ATOM 384 CB LEU A 55 6.245 -1.384 9.568 1.00 0.00 C ATOM 385 CG LEU A 55 6.202 -0.941 8.116 1.00 0.00 C ATOM 386 CD1 LEU A 55 4.926 -0.189 7.806 1.00 0.00 C ATOM 387 CD2 LEU A 55 7.418 -0.118 7.769 1.00 0.00 C ATOM 0 H LEU A 55 3.820 -2.630 9.762 1.00 0.00 H new ATOM 0 HA LEU A 55 6.605 -3.454 9.180 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.551 -0.776 10.149 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.242 -1.201 9.969 1.00 0.00 H new ATOM 0 HG LEU A 55 6.213 -1.836 7.494 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.927 0.114 6.759 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.068 -0.834 7.996 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.862 0.696 8.439 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.364 0.188 6.724 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.452 0.767 8.405 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.317 -0.713 7.927 1.00 0.00 H new ATOM 399 N ASP A 56 6.703 -4.371 11.416 1.00 0.00 N ATOM 400 CA ASP A 56 6.912 -4.939 12.748 1.00 0.00 C ATOM 401 C ASP A 56 5.610 -5.441 13.356 1.00 0.00 C ATOM 402 O ASP A 56 5.417 -5.381 14.571 1.00 0.00 O ATOM 403 CB ASP A 56 7.586 -3.940 13.689 1.00 0.00 C ATOM 404 CG ASP A 56 9.058 -3.775 13.395 1.00 0.00 C ATOM 405 OD1 ASP A 56 9.840 -4.690 13.728 1.00 0.00 O ATOM 406 OD2 ASP A 56 9.450 -2.725 12.839 1.00 0.00 O ATOM 0 H ASP A 56 7.141 -4.908 10.668 1.00 0.00 H new ATOM 0 HA ASP A 56 7.580 -5.792 12.623 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.091 -2.973 13.603 1.00 0.00 H new ATOM 0 HB3 ASP A 56 7.459 -4.273 14.719 1.00 0.00 H new ATOM 411 N GLY A 57 4.715 -5.926 12.507 1.00 0.00 N ATOM 412 CA GLY A 57 3.513 -6.572 12.989 1.00 0.00 C ATOM 413 C GLY A 57 2.353 -5.616 13.165 1.00 0.00 C ATOM 414 O GLY A 57 1.506 -5.807 14.032 1.00 0.00 O ATOM 0 H GLY A 57 4.801 -5.883 11.492 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.225 -7.358 12.290 1.00 0.00 H new ATOM 0 HA3 GLY A 57 3.725 -7.055 13.943 1.00 0.00 H new ATOM 418 N THR A 58 2.330 -4.573 12.361 1.00 0.00 N ATOM 419 CA THR A 58 1.191 -3.675 12.304 1.00 0.00 C ATOM 420 C THR A 58 1.017 -3.199 10.872 1.00 0.00 C ATOM 421 O THR A 58 1.980 -2.758 10.242 1.00 0.00 O ATOM 422 CB THR A 58 1.352 -2.465 13.259 1.00 0.00 C ATOM 423 OG1 THR A 58 0.197 -1.619 13.192 1.00 0.00 O ATOM 424 CG2 THR A 58 2.598 -1.662 12.922 1.00 0.00 C ATOM 0 H THR A 58 3.093 -4.323 11.732 1.00 0.00 H new ATOM 0 HA THR A 58 0.305 -4.219 12.633 1.00 0.00 H new ATOM 0 HB THR A 58 1.455 -2.852 14.273 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.312 -0.860 13.801 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.685 -0.820 13.608 1.00 0.00 H new ATOM 0 HG22 THR A 58 3.478 -2.299 13.016 1.00 0.00 H new ATOM 0 HG23 THR A 58 2.526 -1.291 11.900 1.00 0.00 H new ATOM 432 N LEU A 59 -0.192 -3.302 10.340 1.00 0.00 N ATOM 433 CA LEU A 59 -0.404 -2.981 8.943 1.00 0.00 C ATOM 434 C LEU A 59 -0.573 -1.484 8.809 1.00 0.00 C ATOM 435 O LEU A 59 -1.354 -0.873 9.532 1.00 0.00 O ATOM 436 CB LEU A 59 -1.638 -3.661 8.311 1.00 0.00 C ATOM 437 CG LEU A 59 -2.014 -5.095 8.732 1.00 0.00 C ATOM 438 CD1 LEU A 59 -0.828 -6.025 8.708 1.00 0.00 C ATOM 439 CD2 LEU A 59 -2.706 -5.123 10.085 1.00 0.00 C ATOM 0 H LEU A 59 -1.026 -3.600 10.847 1.00 0.00 H new ATOM 0 HA LEU A 59 0.470 -3.356 8.410 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.500 -3.025 8.512 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -1.491 -3.666 7.231 1.00 0.00 H new ATOM 0 HG LEU A 59 -2.724 -5.459 7.990 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.142 -7.023 9.012 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.418 -6.065 7.699 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.065 -5.660 9.396 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.955 -6.152 10.345 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.041 -4.708 10.842 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.619 -4.530 10.039 1.00 0.00 H new ATOM 451 N LYS A 60 0.172 -0.890 7.907 1.00 0.00 N ATOM 452 CA LYS A 60 -0.003 0.514 7.601 1.00 0.00 C ATOM 453 C LYS A 60 -0.609 0.629 6.210 1.00 0.00 C ATOM 454 O LYS A 60 -0.159 -0.041 5.285 1.00 0.00 O ATOM 455 CB LYS A 60 1.329 1.268 7.677 1.00 0.00 C ATOM 456 CG LYS A 60 2.122 1.052 8.971 1.00 0.00 C ATOM 457 CD LYS A 60 1.280 1.261 10.221 1.00 0.00 C ATOM 458 CE LYS A 60 0.549 2.597 10.195 1.00 0.00 C ATOM 459 NZ LYS A 60 -0.321 2.785 11.384 1.00 0.00 N ATOM 0 H LYS A 60 0.905 -1.355 7.371 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.669 0.967 8.336 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.949 0.965 6.833 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.133 2.334 7.562 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.529 0.041 8.978 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.970 1.737 8.991 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.555 0.452 10.310 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.920 1.214 11.102 1.00 0.00 H new ATOM 0 HE2 LYS A 60 1.277 3.407 10.148 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -0.056 2.660 9.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -0.798 3.707 11.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -1.034 2.028 11.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.258 2.751 12.247 1.00 0.00 H new ATOM 473 N SER A 61 -1.632 1.451 6.065 1.00 0.00 N ATOM 474 CA SER A 61 -2.409 1.474 4.833 1.00 0.00 C ATOM 475 C SER A 61 -2.225 2.784 4.074 1.00 0.00 C ATOM 476 O SER A 61 -2.075 3.846 4.684 1.00 0.00 O ATOM 477 CB SER A 61 -3.879 1.292 5.177 1.00 0.00 C ATOM 478 OG SER A 61 -4.042 0.392 6.262 1.00 0.00 O ATOM 0 H SER A 61 -1.945 2.109 6.779 1.00 0.00 H new ATOM 0 HA SER A 61 -2.060 0.665 4.191 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.318 2.257 5.431 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.416 0.917 4.306 1.00 0.00 H new ATOM 0 HG SER A 61 -4.893 0.573 6.712 1.00 0.00 H new ATOM 484 N TRP A 62 -2.239 2.705 2.748 1.00 0.00 N ATOM 485 CA TRP A 62 -2.166 3.887 1.898 1.00 0.00 C ATOM 486 C TRP A 62 -3.032 3.704 0.661 1.00 0.00 C ATOM 487 O TRP A 62 -2.684 2.959 -0.257 1.00 0.00 O ATOM 488 CB TRP A 62 -0.730 4.179 1.465 1.00 0.00 C ATOM 489 CG TRP A 62 0.187 4.532 2.587 1.00 0.00 C ATOM 490 CD1 TRP A 62 0.398 5.768 3.111 1.00 0.00 C ATOM 491 CD2 TRP A 62 1.025 3.636 3.318 1.00 0.00 C ATOM 492 NE1 TRP A 62 1.315 5.700 4.126 1.00 0.00 N ATOM 493 CE2 TRP A 62 1.714 4.400 4.274 1.00 0.00 C ATOM 494 CE3 TRP A 62 1.257 2.262 3.258 1.00 0.00 C ATOM 495 CZ2 TRP A 62 2.619 3.837 5.162 1.00 0.00 C ATOM 496 CZ3 TRP A 62 2.157 1.705 4.139 1.00 0.00 C ATOM 497 CH2 TRP A 62 2.829 2.489 5.081 1.00 0.00 C ATOM 0 H TRP A 62 -2.301 1.826 2.235 1.00 0.00 H new ATOM 0 HA TRP A 62 -2.531 4.731 2.483 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -0.334 3.305 0.948 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -0.739 4.998 0.746 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.087 6.673 2.776 1.00 0.00 H new ATOM 0 HE1 TRP A 62 1.646 6.489 4.681 1.00 0.00 H new ATOM 0 HE3 TRP A 62 0.741 1.647 2.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 3.139 4.442 5.891 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 2.347 0.643 4.101 1.00 0.00 H new ATOM 0 HH2 TRP A 62 3.528 2.020 5.758 1.00 0.00 H new ATOM 508 N ALA A 63 -4.142 4.414 0.625 1.00 0.00 N ATOM 509 CA ALA A 63 -5.123 4.233 -0.430 1.00 0.00 C ATOM 510 C ALA A 63 -4.762 4.998 -1.694 1.00 0.00 C ATOM 511 O ALA A 63 -3.751 5.690 -1.746 1.00 0.00 O ATOM 512 CB ALA A 63 -6.499 4.651 0.068 1.00 0.00 C ATOM 0 H ALA A 63 -4.389 5.123 1.315 1.00 0.00 H new ATOM 0 HA ALA A 63 -5.133 3.175 -0.691 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.231 4.513 -0.728 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.776 4.039 0.927 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.476 5.700 0.362 1.00 0.00 H new ATOM 518 N VAL A 64 -5.587 4.822 -2.718 1.00 0.00 N ATOM 519 CA VAL A 64 -5.519 5.619 -3.941 1.00 0.00 C ATOM 520 C VAL A 64 -5.993 7.045 -3.615 1.00 0.00 C ATOM 521 O VAL A 64 -6.273 7.317 -2.442 1.00 0.00 O ATOM 522 CB VAL A 64 -6.365 4.946 -5.041 1.00 0.00 C ATOM 523 CG1 VAL A 64 -5.824 3.547 -5.314 1.00 0.00 C ATOM 524 CG2 VAL A 64 -7.835 4.894 -4.645 1.00 0.00 C ATOM 0 H VAL A 64 -6.327 4.120 -2.726 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.499 5.680 -4.320 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.294 5.538 -5.953 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.422 3.071 -6.091 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.788 3.616 -5.644 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -5.875 2.953 -4.402 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.409 4.415 -5.438 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.943 4.323 -3.723 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.206 5.907 -4.490 1.00 0.00 H new ATOM 534 N PRO A 65 -6.149 8.004 -4.563 1.00 0.00 N ATOM 535 CA PRO A 65 -6.156 7.842 -6.047 1.00 0.00 C ATOM 536 C PRO A 65 -4.851 7.426 -6.729 1.00 0.00 C ATOM 537 O PRO A 65 -3.763 7.828 -6.317 1.00 0.00 O ATOM 538 CB PRO A 65 -6.487 9.256 -6.541 1.00 0.00 C ATOM 539 CG PRO A 65 -7.124 9.927 -5.385 1.00 0.00 C ATOM 540 CD PRO A 65 -6.383 9.407 -4.202 1.00 0.00 C ATOM 0 HA PRO A 65 -6.843 7.031 -6.289 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.587 9.784 -6.857 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -7.158 9.227 -7.399 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -7.042 11.011 -5.460 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -8.186 9.691 -5.324 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.449 9.945 -4.040 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.967 9.498 -3.286 1.00 0.00 H new ATOM 548 N LYS A 66 -5.025 6.631 -7.804 1.00 0.00 N ATOM 549 CA LYS A 66 -4.017 6.389 -8.851 1.00 0.00 C ATOM 550 C LYS A 66 -4.306 5.073 -9.566 1.00 0.00 C ATOM 551 O LYS A 66 -4.683 4.082 -8.933 1.00 0.00 O ATOM 552 CB LYS A 66 -2.584 6.355 -8.325 1.00 0.00 C ATOM 553 CG LYS A 66 -1.531 6.317 -9.430 1.00 0.00 C ATOM 554 CD LYS A 66 -1.623 7.536 -10.334 1.00 0.00 C ATOM 555 CE LYS A 66 -0.597 7.483 -11.454 1.00 0.00 C ATOM 556 NZ LYS A 66 -0.782 8.591 -12.429 1.00 0.00 N ATOM 0 H LYS A 66 -5.896 6.126 -7.971 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.093 7.232 -9.537 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -2.413 7.232 -7.701 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.460 5.481 -7.686 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -0.537 6.268 -8.985 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.659 5.412 -10.024 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.624 7.598 -10.760 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -1.471 8.439 -9.743 1.00 0.00 H new ATOM 0 HE2 LYS A 66 0.406 7.536 -11.030 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.674 6.527 -11.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.697 8.220 -13.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -1.724 9.012 -12.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.054 9.317 -12.271 1.00 0.00 H new ATOM 570 N GLY A 67 -4.137 5.073 -10.881 1.00 0.00 N ATOM 571 CA GLY A 67 -4.319 3.866 -11.659 1.00 0.00 C ATOM 572 C GLY A 67 -3.000 3.303 -12.157 1.00 0.00 C ATOM 573 O GLY A 67 -1.935 3.728 -11.706 1.00 0.00 O ATOM 0 H GLY A 67 -3.875 5.895 -11.426 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.826 3.117 -11.051 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -4.967 4.078 -12.510 1.00 0.00 H new ATOM 577 N PRO A 68 -3.039 2.346 -13.095 1.00 0.00 N ATOM 578 CA PRO A 68 -1.830 1.706 -13.623 1.00 0.00 C ATOM 579 C PRO A 68 -1.034 2.623 -14.556 1.00 0.00 C ATOM 580 O PRO A 68 -1.604 3.314 -15.408 1.00 0.00 O ATOM 581 CB PRO A 68 -2.375 0.499 -14.387 1.00 0.00 C ATOM 582 CG PRO A 68 -3.754 0.894 -14.793 1.00 0.00 C ATOM 583 CD PRO A 68 -4.268 1.809 -13.712 1.00 0.00 C ATOM 0 HA PRO A 68 -1.129 1.446 -12.830 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.758 0.269 -15.256 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -2.388 -0.393 -13.760 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.745 1.400 -15.759 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -4.394 0.018 -14.898 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -4.890 2.604 -14.123 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -4.877 1.270 -12.987 1.00 0.00 H new ATOM 591 N CYS A 69 0.280 2.628 -14.380 1.00 0.00 N ATOM 592 CA CYS A 69 1.182 3.423 -15.209 1.00 0.00 C ATOM 593 C CYS A 69 2.550 2.755 -15.279 1.00 0.00 C ATOM 594 O CYS A 69 2.719 1.627 -14.810 1.00 0.00 O ATOM 595 CB CYS A 69 1.337 4.836 -14.640 1.00 0.00 C ATOM 596 SG CYS A 69 -0.152 5.859 -14.722 1.00 0.00 S ATOM 0 H CYS A 69 0.753 2.082 -13.660 1.00 0.00 H new ATOM 0 HA CYS A 69 0.755 3.490 -16.210 1.00 0.00 H new ATOM 0 HB2 CYS A 69 1.651 4.760 -13.599 1.00 0.00 H new ATOM 0 HB3 CYS A 69 2.138 5.343 -15.178 1.00 0.00 H new ATOM 0 HG CYS A 69 -1.162 5.127 -15.090 1.00 0.00 H new ATOM 602 N LEU A 70 3.523 3.445 -15.861 1.00 0.00 N ATOM 603 CA LEU A 70 4.890 2.953 -15.867 1.00 0.00 C ATOM 604 C LEU A 70 5.562 3.325 -14.542 1.00 0.00 C ATOM 605 O LEU A 70 5.089 2.897 -13.485 1.00 0.00 O ATOM 606 CB LEU A 70 5.663 3.512 -17.066 1.00 0.00 C ATOM 607 CG LEU A 70 7.045 2.890 -17.302 1.00 0.00 C ATOM 608 CD1 LEU A 70 6.923 1.399 -17.584 1.00 0.00 C ATOM 609 CD2 LEU A 70 7.758 3.593 -18.444 1.00 0.00 C ATOM 0 H LEU A 70 3.390 4.340 -16.331 1.00 0.00 H new ATOM 0 HA LEU A 70 4.887 1.868 -15.966 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.061 3.371 -17.964 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.785 4.587 -16.930 1.00 0.00 H new ATOM 0 HG LEU A 70 7.637 3.018 -16.396 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.915 0.977 -17.749 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.455 0.905 -16.733 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.312 1.246 -18.473 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.737 3.138 -18.597 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.167 3.498 -19.355 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.882 4.648 -18.201 1.00 0.00 H new ATOM 621 N ASP A 71 6.620 4.148 -14.601 1.00 0.00 N ATOM 622 CA ASP A 71 7.380 4.569 -13.411 1.00 0.00 C ATOM 623 C ASP A 71 8.743 5.136 -13.785 1.00 0.00 C ATOM 624 O ASP A 71 9.288 4.815 -14.845 1.00 0.00 O ATOM 625 CB ASP A 71 7.593 3.418 -12.424 1.00 0.00 C ATOM 626 CG ASP A 71 8.345 2.224 -13.007 1.00 0.00 C ATOM 627 OD1 ASP A 71 9.591 2.246 -13.028 1.00 0.00 O ATOM 628 OD2 ASP A 71 7.687 1.235 -13.406 1.00 0.00 O ATOM 0 H ASP A 71 6.974 4.541 -15.473 1.00 0.00 H new ATOM 0 HA ASP A 71 6.777 5.343 -12.936 1.00 0.00 H new ATOM 0 HB2 ASP A 71 8.142 3.792 -11.560 1.00 0.00 H new ATOM 0 HB3 ASP A 71 6.622 3.080 -12.062 1.00 0.00 H new ATOM 633 N PRO A 72 9.309 6.008 -12.920 1.00 0.00 N ATOM 634 CA PRO A 72 8.615 6.587 -11.765 1.00 0.00 C ATOM 635 C PRO A 72 7.756 7.788 -12.141 1.00 0.00 C ATOM 636 O PRO A 72 7.382 7.953 -13.302 1.00 0.00 O ATOM 637 CB PRO A 72 9.748 7.040 -10.831 1.00 0.00 C ATOM 638 CG PRO A 72 11.008 6.535 -11.463 1.00 0.00 C ATOM 639 CD PRO A 72 10.708 6.432 -12.935 1.00 0.00 C ATOM 0 HA PRO A 72 7.935 5.863 -11.316 1.00 0.00 H new ATOM 0 HB2 PRO A 72 9.766 8.125 -10.732 1.00 0.00 H new ATOM 0 HB3 PRO A 72 9.619 6.630 -9.829 1.00 0.00 H new ATOM 0 HG2 PRO A 72 11.839 7.216 -11.279 1.00 0.00 H new ATOM 0 HG3 PRO A 72 11.292 5.566 -11.052 1.00 0.00 H new ATOM 0 HD2 PRO A 72 10.842 7.384 -13.448 1.00 0.00 H new ATOM 0 HD3 PRO A 72 11.351 5.707 -13.435 1.00 0.00 H new ATOM 647 N ALA A 73 7.423 8.591 -11.124 1.00 0.00 N ATOM 648 CA ALA A 73 6.596 9.791 -11.269 1.00 0.00 C ATOM 649 C ALA A 73 5.139 9.408 -11.454 1.00 0.00 C ATOM 650 O ALA A 73 4.256 10.255 -11.578 1.00 0.00 O ATOM 651 CB ALA A 73 7.088 10.673 -12.399 1.00 0.00 C ATOM 0 H ALA A 73 7.725 8.422 -10.165 1.00 0.00 H new ATOM 0 HA ALA A 73 6.680 10.375 -10.353 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.451 11.554 -12.477 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.113 10.984 -12.198 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.055 10.117 -13.336 1.00 0.00 H new ATOM 657 N VAL A 74 4.907 8.108 -11.439 1.00 0.00 N ATOM 658 CA VAL A 74 3.571 7.555 -11.468 1.00 0.00 C ATOM 659 C VAL A 74 3.086 7.381 -10.043 1.00 0.00 C ATOM 660 O VAL A 74 2.078 6.723 -9.787 1.00 0.00 O ATOM 661 CB VAL A 74 3.552 6.196 -12.192 1.00 0.00 C ATOM 662 CG1 VAL A 74 4.286 6.310 -13.514 1.00 0.00 C ATOM 663 CG2 VAL A 74 4.172 5.100 -11.332 1.00 0.00 C ATOM 0 H VAL A 74 5.646 7.405 -11.406 1.00 0.00 H new ATOM 0 HA VAL A 74 2.916 8.236 -12.011 1.00 0.00 H new ATOM 0 HB VAL A 74 2.514 5.921 -12.379 1.00 0.00 H new ATOM 0 HG11 VAL A 74 4.270 5.346 -14.023 1.00 0.00 H new ATOM 0 HG12 VAL A 74 3.797 7.058 -14.138 1.00 0.00 H new ATOM 0 HG13 VAL A 74 5.319 6.608 -13.332 1.00 0.00 H new ATOM 0 HG21 VAL A 74 4.143 4.154 -11.872 1.00 0.00 H new ATOM 0 HG22 VAL A 74 5.207 5.357 -11.105 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.610 5.005 -10.403 1.00 0.00 H new ATOM 673 N LYS A 75 3.839 7.991 -9.129 1.00 0.00 N ATOM 674 CA LYS A 75 3.607 7.878 -7.705 1.00 0.00 C ATOM 675 C LYS A 75 2.127 8.043 -7.358 1.00 0.00 C ATOM 676 O LYS A 75 1.536 9.099 -7.576 1.00 0.00 O ATOM 677 CB LYS A 75 4.479 8.904 -6.967 1.00 0.00 C ATOM 678 CG LYS A 75 4.633 10.241 -7.678 1.00 0.00 C ATOM 679 CD LYS A 75 3.531 11.224 -7.316 1.00 0.00 C ATOM 680 CE LYS A 75 3.610 12.494 -8.151 1.00 0.00 C ATOM 681 NZ LYS A 75 4.827 13.291 -7.843 1.00 0.00 N ATOM 0 H LYS A 75 4.635 8.583 -9.368 1.00 0.00 H new ATOM 0 HA LYS A 75 3.888 6.876 -7.381 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.051 9.081 -5.980 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.469 8.474 -6.813 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.600 10.675 -7.424 1.00 0.00 H new ATOM 0 HG3 LYS A 75 4.630 10.078 -8.756 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.560 10.752 -7.464 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.604 11.479 -6.259 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.607 12.232 -9.209 1.00 0.00 H new ATOM 0 HE3 LYS A 75 2.724 13.102 -7.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.815 14.171 -8.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.844 13.520 -6.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.674 12.740 -8.088 1.00 0.00 H new ATOM 695 N ARG A 76 1.527 6.970 -6.861 1.00 0.00 N ATOM 696 CA ARG A 76 0.124 6.987 -6.476 1.00 0.00 C ATOM 697 C ARG A 76 -0.086 7.972 -5.351 1.00 0.00 C ATOM 698 O ARG A 76 0.773 8.095 -4.484 1.00 0.00 O ATOM 699 CB ARG A 76 -0.346 5.612 -5.982 1.00 0.00 C ATOM 700 CG ARG A 76 0.032 4.434 -6.868 1.00 0.00 C ATOM 701 CD ARG A 76 -0.808 3.206 -6.535 1.00 0.00 C ATOM 702 NE ARG A 76 -1.198 3.166 -5.122 1.00 0.00 N ATOM 703 CZ ARG A 76 -2.186 2.404 -4.643 1.00 0.00 C ATOM 704 NH1 ARG A 76 -2.799 1.533 -5.437 1.00 0.00 N ATOM 705 NH2 ARG A 76 -2.546 2.501 -3.366 1.00 0.00 N ATOM 0 H ARG A 76 1.993 6.074 -6.715 1.00 0.00 H new ATOM 0 HA ARG A 76 -0.448 7.268 -7.360 1.00 0.00 H new ATOM 0 HB2 ARG A 76 0.065 5.443 -4.987 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -1.431 5.634 -5.879 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -0.109 4.702 -7.915 1.00 0.00 H new ATOM 0 HG3 ARG A 76 1.089 4.202 -6.738 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -1.703 3.201 -7.157 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -0.245 2.306 -6.780 1.00 0.00 H new ATOM 0 HE ARG A 76 -0.685 3.755 -4.466 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -2.516 1.445 -6.413 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -3.553 0.952 -5.071 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -2.068 3.158 -2.750 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -3.300 1.918 -3.003 1.00 0.00 H new ATOM 719 N LEU A 77 -1.204 8.679 -5.357 1.00 0.00 N ATOM 720 CA LEU A 77 -1.585 9.424 -4.180 1.00 0.00 C ATOM 721 C LEU A 77 -1.941 8.421 -3.099 1.00 0.00 C ATOM 722 O LEU A 77 -3.085 8.002 -2.965 1.00 0.00 O ATOM 723 CB LEU A 77 -2.753 10.385 -4.450 1.00 0.00 C ATOM 724 CG LEU A 77 -3.277 11.086 -3.192 1.00 0.00 C ATOM 725 CD1 LEU A 77 -2.136 11.702 -2.388 1.00 0.00 C ATOM 726 CD2 LEU A 77 -4.292 12.160 -3.555 1.00 0.00 C ATOM 0 H LEU A 77 -1.847 8.750 -6.146 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.752 10.052 -3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.433 11.139 -5.169 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.569 9.830 -4.913 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.766 10.331 -2.576 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.539 12.192 -1.502 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.440 10.919 -2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.613 12.435 -3.002 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.650 12.644 -2.646 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.822 12.902 -4.200 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.132 11.704 -4.079 1.00 0.00 H new ATOM 738 N ALA A 78 -0.928 8.040 -2.343 1.00 0.00 N ATOM 739 CA ALA A 78 -1.049 7.014 -1.336 1.00 0.00 C ATOM 740 C ALA A 78 -1.440 7.639 -0.019 1.00 0.00 C ATOM 741 O ALA A 78 -0.597 7.930 0.827 1.00 0.00 O ATOM 742 CB ALA A 78 0.261 6.249 -1.209 1.00 0.00 C ATOM 0 H ALA A 78 0.008 8.440 -2.415 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.826 6.308 -1.629 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.159 5.477 -0.446 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.506 5.785 -2.165 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.058 6.936 -0.925 1.00 0.00 H new ATOM 748 N VAL A 79 -2.722 7.854 0.151 1.00 0.00 N ATOM 749 CA VAL A 79 -3.208 8.532 1.326 1.00 0.00 C ATOM 750 C VAL A 79 -3.141 7.606 2.517 1.00 0.00 C ATOM 751 O VAL A 79 -3.695 6.509 2.486 1.00 0.00 O ATOM 752 CB VAL A 79 -4.644 9.018 1.125 1.00 0.00 C ATOM 753 CG1 VAL A 79 -5.210 9.593 2.416 1.00 0.00 C ATOM 754 CG2 VAL A 79 -4.648 10.059 0.026 1.00 0.00 C ATOM 0 H VAL A 79 -3.446 7.569 -0.509 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.575 9.401 1.506 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.278 8.178 0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.232 9.931 2.246 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.206 8.825 3.189 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.598 10.435 2.738 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.665 10.418 -0.132 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.009 10.894 0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.273 9.616 -0.896 1.00 0.00 H new ATOM 764 N GLN A 80 -2.430 8.047 3.544 1.00 0.00 N ATOM 765 CA GLN A 80 -2.258 7.272 4.756 1.00 0.00 C ATOM 766 C GLN A 80 -3.624 6.948 5.349 1.00 0.00 C ATOM 767 O GLN A 80 -4.276 7.794 5.965 1.00 0.00 O ATOM 768 CB GLN A 80 -1.382 8.059 5.727 1.00 0.00 C ATOM 769 CG GLN A 80 -0.897 7.261 6.925 1.00 0.00 C ATOM 770 CD GLN A 80 -0.048 8.093 7.873 1.00 0.00 C ATOM 771 OE1 GLN A 80 0.006 7.825 9.075 1.00 0.00 O ATOM 772 NE2 GLN A 80 0.608 9.118 7.343 1.00 0.00 N ATOM 0 H GLN A 80 -1.958 8.951 3.557 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.760 6.326 4.543 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -0.516 8.442 5.187 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -1.943 8.923 6.084 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -1.756 6.864 7.465 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.317 6.406 6.577 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.537 9.307 6.343 1.00 0.00 H new ATOM 0 HE22 GLN A 80 1.183 9.717 7.936 1.00 0.00 H new ATOM 781 N VAL A 81 -4.052 5.720 5.125 1.00 0.00 N ATOM 782 CA VAL A 81 -5.412 5.303 5.394 1.00 0.00 C ATOM 783 C VAL A 81 -5.477 4.435 6.660 1.00 0.00 C ATOM 784 O VAL A 81 -4.449 3.938 7.133 1.00 0.00 O ATOM 785 CB VAL A 81 -5.992 4.591 4.136 1.00 0.00 C ATOM 786 CG1 VAL A 81 -6.749 3.311 4.455 1.00 0.00 C ATOM 787 CG2 VAL A 81 -6.883 5.554 3.367 1.00 0.00 C ATOM 0 H VAL A 81 -3.460 4.980 4.748 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.035 6.175 5.595 1.00 0.00 H new ATOM 0 HB VAL A 81 -5.141 4.293 3.524 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -7.124 2.870 3.531 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.080 2.606 4.948 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -7.586 3.538 5.115 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -7.287 5.053 2.488 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -7.703 5.881 4.007 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -6.299 6.420 3.055 1.00 0.00 H new ATOM 797 N GLU A 82 -6.676 4.308 7.229 1.00 0.00 N ATOM 798 CA GLU A 82 -6.887 3.551 8.463 1.00 0.00 C ATOM 799 C GLU A 82 -6.426 2.106 8.342 1.00 0.00 C ATOM 800 O GLU A 82 -6.288 1.562 7.245 1.00 0.00 O ATOM 801 CB GLU A 82 -8.361 3.569 8.851 1.00 0.00 C ATOM 802 CG GLU A 82 -9.271 3.036 7.758 1.00 0.00 C ATOM 803 CD GLU A 82 -10.730 3.036 8.154 1.00 0.00 C ATOM 804 OE1 GLU A 82 -11.179 2.056 8.779 1.00 0.00 O ATOM 805 OE2 GLU A 82 -11.436 4.018 7.836 1.00 0.00 O ATOM 0 H GLU A 82 -7.526 4.725 6.849 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.288 4.036 9.234 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.500 2.974 9.754 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.654 4.590 9.094 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.144 3.640 6.860 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -8.969 2.020 7.504 1.00 0.00 H new ATOM 812 N ASP A 83 -6.222 1.477 9.482 1.00 0.00 N ATOM 813 CA ASP A 83 -5.721 0.111 9.518 1.00 0.00 C ATOM 814 C ASP A 83 -6.421 -0.703 10.596 1.00 0.00 C ATOM 815 O ASP A 83 -6.721 -0.200 11.679 1.00 0.00 O ATOM 816 CB ASP A 83 -4.206 0.097 9.748 1.00 0.00 C ATOM 817 CG ASP A 83 -3.791 0.679 11.087 1.00 0.00 C ATOM 818 OD1 ASP A 83 -3.684 1.921 11.196 1.00 0.00 O ATOM 819 OD2 ASP A 83 -3.547 -0.099 12.034 1.00 0.00 O ATOM 0 H ASP A 83 -6.395 1.888 10.399 1.00 0.00 H new ATOM 0 HA ASP A 83 -5.935 -0.346 8.552 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -3.846 -0.929 9.680 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -3.720 0.659 8.950 1.00 0.00 H new ATOM 824 N HIS A 84 -6.694 -1.960 10.277 1.00 0.00 N ATOM 825 CA HIS A 84 -7.315 -2.880 11.218 1.00 0.00 C ATOM 826 C HIS A 84 -6.235 -3.571 12.040 1.00 0.00 C ATOM 827 O HIS A 84 -5.054 -3.449 11.718 1.00 0.00 O ATOM 828 CB HIS A 84 -8.153 -3.931 10.475 1.00 0.00 C ATOM 829 CG HIS A 84 -9.321 -3.370 9.729 1.00 0.00 C ATOM 830 ND1 HIS A 84 -10.472 -2.935 10.346 1.00 0.00 N ATOM 831 CD2 HIS A 84 -9.514 -3.184 8.405 1.00 0.00 C ATOM 832 CE1 HIS A 84 -11.320 -2.507 9.433 1.00 0.00 C ATOM 833 NE2 HIS A 84 -10.762 -2.644 8.246 1.00 0.00 N ATOM 0 H HIS A 84 -6.493 -2.369 9.364 1.00 0.00 H new ATOM 0 HA HIS A 84 -7.974 -2.315 11.878 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -7.510 -4.462 9.774 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -8.515 -4.665 11.195 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -8.813 -3.418 7.617 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -12.306 -2.111 9.624 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -11.190 -2.389 7.356 1.00 0.00 H new ATOM 842 N PRO A 85 -6.610 -4.285 13.119 1.00 0.00 N ATOM 843 CA PRO A 85 -5.660 -5.094 13.898 1.00 0.00 C ATOM 844 C PRO A 85 -4.845 -6.039 13.014 1.00 0.00 C ATOM 845 O PRO A 85 -5.229 -6.332 11.876 1.00 0.00 O ATOM 846 CB PRO A 85 -6.568 -5.889 14.840 1.00 0.00 C ATOM 847 CG PRO A 85 -7.769 -5.029 15.012 1.00 0.00 C ATOM 848 CD PRO A 85 -7.970 -4.338 13.693 1.00 0.00 C ATOM 0 HA PRO A 85 -4.921 -4.480 14.413 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -6.831 -6.858 14.415 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.078 -6.082 15.794 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -8.642 -5.625 15.278 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.620 -4.306 15.814 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -8.655 -4.891 13.051 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -8.390 -3.340 13.823 1.00 0.00 H new ATOM 856 N LEU A 86 -3.720 -6.514 13.540 1.00 0.00 N ATOM 857 CA LEU A 86 -2.809 -7.356 12.774 1.00 0.00 C ATOM 858 C LEU A 86 -3.529 -8.589 12.231 1.00 0.00 C ATOM 859 O LEU A 86 -4.390 -9.156 12.904 1.00 0.00 O ATOM 860 CB LEU A 86 -1.607 -7.772 13.629 1.00 0.00 C ATOM 861 CG LEU A 86 -0.509 -8.530 12.874 1.00 0.00 C ATOM 862 CD1 LEU A 86 -0.004 -7.700 11.706 1.00 0.00 C ATOM 863 CD2 LEU A 86 0.644 -8.883 13.799 1.00 0.00 C ATOM 0 H LEU A 86 -3.417 -6.329 14.496 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.446 -6.773 11.927 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.170 -6.878 14.075 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.962 -8.397 14.449 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.939 -9.457 12.493 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.775 -8.250 11.179 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.828 -7.494 11.023 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.404 -6.760 12.077 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.409 -9.420 13.238 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.071 -7.970 14.213 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.280 -9.513 14.611 1.00 0.00 H new ATOM 875 N ASP A 87 -3.183 -8.960 10.992 1.00 0.00 N ATOM 876 CA ASP A 87 -3.765 -10.118 10.292 1.00 0.00 C ATOM 877 C ASP A 87 -5.132 -9.792 9.686 1.00 0.00 C ATOM 878 O ASP A 87 -5.576 -10.456 8.750 1.00 0.00 O ATOM 879 CB ASP A 87 -3.858 -11.350 11.207 1.00 0.00 C ATOM 880 CG ASP A 87 -4.528 -12.531 10.532 1.00 0.00 C ATOM 881 OD1 ASP A 87 -3.981 -13.041 9.529 1.00 0.00 O ATOM 882 OD2 ASP A 87 -5.612 -12.952 10.998 1.00 0.00 O ATOM 0 H ASP A 87 -2.485 -8.462 10.440 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.087 -10.358 9.473 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -2.856 -11.639 11.524 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.414 -11.088 12.107 1.00 0.00 H new ATOM 887 N TYR A 88 -5.784 -8.742 10.178 1.00 0.00 N ATOM 888 CA TYR A 88 -7.088 -8.343 9.655 1.00 0.00 C ATOM 889 C TYR A 88 -6.959 -7.507 8.388 1.00 0.00 C ATOM 890 O TYR A 88 -7.732 -6.581 8.148 1.00 0.00 O ATOM 891 CB TYR A 88 -7.894 -7.587 10.699 1.00 0.00 C ATOM 892 CG TYR A 88 -8.767 -8.488 11.541 1.00 0.00 C ATOM 893 CD1 TYR A 88 -9.868 -9.124 10.980 1.00 0.00 C ATOM 894 CD2 TYR A 88 -8.500 -8.702 12.884 1.00 0.00 C ATOM 895 CE1 TYR A 88 -10.675 -9.949 11.737 1.00 0.00 C ATOM 896 CE2 TYR A 88 -9.303 -9.527 13.648 1.00 0.00 C ATOM 897 CZ TYR A 88 -10.389 -10.147 13.069 1.00 0.00 C ATOM 898 OH TYR A 88 -11.192 -10.971 13.826 1.00 0.00 O ATOM 0 H TYR A 88 -5.433 -8.154 10.934 1.00 0.00 H new ATOM 0 HA TYR A 88 -7.619 -9.261 9.402 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -7.212 -7.040 11.350 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -8.520 -6.847 10.200 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -10.096 -8.970 9.936 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -7.651 -8.216 13.341 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -11.527 -10.437 11.287 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -9.081 -9.685 14.693 1.00 0.00 H new ATOM 0 HH TYR A 88 -10.853 -11.004 14.745 1.00 0.00 H new ATOM 908 N ALA A 89 -5.961 -7.838 7.594 1.00 0.00 N ATOM 909 CA ALA A 89 -5.823 -7.298 6.253 1.00 0.00 C ATOM 910 C ALA A 89 -6.594 -8.180 5.283 1.00 0.00 C ATOM 911 O ALA A 89 -6.645 -7.931 4.080 1.00 0.00 O ATOM 912 CB ALA A 89 -4.357 -7.230 5.866 1.00 0.00 C ATOM 0 H ALA A 89 -5.222 -8.489 7.859 1.00 0.00 H new ATOM 0 HA ALA A 89 -6.229 -6.287 6.219 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.265 -6.824 4.859 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.825 -6.586 6.567 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.926 -8.231 5.894 1.00 0.00 H new ATOM 918 N ASP A 90 -7.175 -9.237 5.838 1.00 0.00 N ATOM 919 CA ASP A 90 -7.993 -10.176 5.087 1.00 0.00 C ATOM 920 C ASP A 90 -9.395 -9.608 4.875 1.00 0.00 C ATOM 921 O ASP A 90 -10.076 -9.932 3.899 1.00 0.00 O ATOM 922 CB ASP A 90 -8.079 -11.499 5.854 1.00 0.00 C ATOM 923 CG ASP A 90 -8.793 -12.594 5.085 1.00 0.00 C ATOM 924 OD1 ASP A 90 -8.119 -13.336 4.340 1.00 0.00 O ATOM 925 OD2 ASP A 90 -10.024 -12.739 5.240 1.00 0.00 O ATOM 0 H ASP A 90 -7.090 -9.466 6.828 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.536 -10.347 4.112 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -7.071 -11.835 6.099 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -8.597 -11.331 6.798 1.00 0.00 H new ATOM 930 N PHE A 91 -9.801 -8.734 5.789 1.00 0.00 N ATOM 931 CA PHE A 91 -11.162 -8.228 5.825 1.00 0.00 C ATOM 932 C PHE A 91 -11.176 -6.714 6.023 1.00 0.00 C ATOM 933 O PHE A 91 -10.626 -6.198 6.998 1.00 0.00 O ATOM 934 CB PHE A 91 -11.928 -8.928 6.956 1.00 0.00 C ATOM 935 CG PHE A 91 -13.336 -8.438 7.184 1.00 0.00 C ATOM 936 CD1 PHE A 91 -14.078 -7.867 6.160 1.00 0.00 C ATOM 937 CD2 PHE A 91 -13.921 -8.566 8.434 1.00 0.00 C ATOM 938 CE1 PHE A 91 -15.370 -7.433 6.380 1.00 0.00 C ATOM 939 CE2 PHE A 91 -15.212 -8.130 8.659 1.00 0.00 C ATOM 940 CZ PHE A 91 -15.937 -7.565 7.631 1.00 0.00 C ATOM 0 H PHE A 91 -9.197 -8.360 6.521 1.00 0.00 H new ATOM 0 HA PHE A 91 -11.647 -8.440 4.872 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -11.963 -9.996 6.741 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -11.365 -8.808 7.882 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.639 -7.761 5.179 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -13.360 -9.012 9.242 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -15.936 -6.991 5.574 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -15.653 -8.231 9.639 1.00 0.00 H new ATOM 0 HZ PHE A 91 -16.948 -7.226 7.805 1.00 0.00 H new ATOM 950 N GLU A 92 -11.810 -6.013 5.091 1.00 0.00 N ATOM 951 CA GLU A 92 -11.960 -4.573 5.188 1.00 0.00 C ATOM 952 C GLU A 92 -13.439 -4.188 5.310 1.00 0.00 C ATOM 953 O GLU A 92 -13.865 -3.715 6.364 1.00 0.00 O ATOM 954 CB GLU A 92 -11.297 -3.893 3.994 1.00 0.00 C ATOM 955 CG GLU A 92 -11.449 -2.385 4.002 1.00 0.00 C ATOM 956 CD GLU A 92 -10.605 -1.702 5.062 1.00 0.00 C ATOM 957 OE1 GLU A 92 -9.379 -1.559 4.861 1.00 0.00 O ATOM 958 OE2 GLU A 92 -11.168 -1.303 6.100 1.00 0.00 O ATOM 0 H GLU A 92 -12.229 -6.424 4.257 1.00 0.00 H new ATOM 0 HA GLU A 92 -11.459 -4.226 6.092 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -10.236 -4.144 3.985 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -11.727 -4.290 3.074 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -11.175 -1.994 3.022 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -12.497 -2.133 4.164 1.00 0.00 H new ATOM 965 N GLY A 93 -14.229 -4.396 4.258 1.00 0.00 N ATOM 966 CA GLY A 93 -15.641 -4.102 4.349 1.00 0.00 C ATOM 967 C GLY A 93 -16.517 -5.219 3.808 1.00 0.00 C ATOM 968 O GLY A 93 -16.166 -5.881 2.829 1.00 0.00 O ATOM 0 H GLY A 93 -13.917 -4.758 3.357 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -15.901 -3.916 5.391 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -15.851 -3.184 3.800 1.00 0.00 H new ATOM 1103 N ASP A 104 -17.393 -5.858 -1.563 1.00 0.00 N ATOM 1104 CA ASP A 104 -17.186 -4.577 -0.879 1.00 0.00 C ATOM 1105 C ASP A 104 -15.709 -4.232 -0.831 1.00 0.00 C ATOM 1106 O ASP A 104 -15.229 -3.456 -1.650 1.00 0.00 O ATOM 1107 CB ASP A 104 -17.775 -4.516 0.522 1.00 0.00 C ATOM 1108 CG ASP A 104 -17.915 -3.086 1.019 1.00 0.00 C ATOM 1109 OD1 ASP A 104 -18.168 -2.189 0.184 1.00 0.00 O ATOM 1110 OD2 ASP A 104 -17.787 -2.853 2.240 1.00 0.00 O ATOM 0 HA ASP A 104 -17.728 -3.839 -1.471 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -18.752 -4.998 0.526 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -17.140 -5.077 1.207 1.00 0.00 H new ATOM 1115 N VAL A 105 -14.984 -4.799 0.125 1.00 0.00 N ATOM 1116 CA VAL A 105 -13.554 -4.530 0.261 1.00 0.00 C ATOM 1117 C VAL A 105 -12.872 -5.630 1.065 1.00 0.00 C ATOM 1118 O VAL A 105 -13.219 -5.856 2.217 1.00 0.00 O ATOM 1119 CB VAL A 105 -13.265 -3.186 0.985 1.00 0.00 C ATOM 1120 CG1 VAL A 105 -12.399 -2.281 0.142 1.00 0.00 C ATOM 1121 CG2 VAL A 105 -14.536 -2.470 1.414 1.00 0.00 C ATOM 0 H VAL A 105 -15.360 -5.447 0.817 1.00 0.00 H new ATOM 0 HA VAL A 105 -13.165 -4.484 -0.756 1.00 0.00 H new ATOM 0 HB VAL A 105 -12.717 -3.437 1.893 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -12.216 -1.350 0.678 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -11.449 -2.774 -0.063 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -12.906 -2.065 -0.798 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -14.277 -1.537 1.915 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -15.146 -2.254 0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -15.098 -3.105 2.099 1.00 0.00 H new ATOM 1131 N ILE A 106 -11.908 -6.321 0.472 1.00 0.00 N ATOM 1132 CA ILE A 106 -11.092 -7.276 1.225 1.00 0.00 C ATOM 1133 C ILE A 106 -9.700 -7.342 0.640 1.00 0.00 C ATOM 1134 O ILE A 106 -9.313 -6.513 -0.181 1.00 0.00 O ATOM 1135 CB ILE A 106 -11.643 -8.741 1.267 1.00 0.00 C ATOM 1136 CG1 ILE A 106 -11.470 -9.453 -0.089 1.00 0.00 C ATOM 1137 CG2 ILE A 106 -13.095 -8.792 1.725 1.00 0.00 C ATOM 1138 CD1 ILE A 106 -12.149 -8.766 -1.242 1.00 0.00 C ATOM 0 H ILE A 106 -11.670 -6.243 -0.517 1.00 0.00 H new ATOM 0 HA ILE A 106 -11.106 -6.894 2.246 1.00 0.00 H new ATOM 0 HB ILE A 106 -11.047 -9.277 2.005 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -10.406 -9.538 -0.308 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.860 -10.467 -0.005 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -13.436 -9.827 1.739 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -13.176 -8.370 2.727 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -13.714 -8.216 1.037 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -11.976 -9.334 -2.156 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -13.220 -8.705 -1.049 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -11.743 -7.761 -1.357 1.00 0.00 H new ATOM 1150 N VAL A 107 -8.986 -8.360 1.050 1.00 0.00 N ATOM 1151 CA VAL A 107 -7.663 -8.635 0.569 1.00 0.00 C ATOM 1152 C VAL A 107 -7.709 -9.000 -0.912 1.00 0.00 C ATOM 1153 O VAL A 107 -8.683 -9.572 -1.400 1.00 0.00 O ATOM 1154 CB VAL A 107 -7.052 -9.786 1.393 1.00 0.00 C ATOM 1155 CG1 VAL A 107 -7.617 -11.139 0.979 1.00 0.00 C ATOM 1156 CG2 VAL A 107 -5.533 -9.776 1.312 1.00 0.00 C ATOM 0 H VAL A 107 -9.318 -9.032 1.742 1.00 0.00 H new ATOM 0 HA VAL A 107 -7.041 -7.747 0.682 1.00 0.00 H new ATOM 0 HB VAL A 107 -7.332 -9.623 2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.161 -11.924 1.583 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -8.696 -11.145 1.131 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -7.398 -11.318 -0.074 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.132 -10.599 1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -5.223 -9.890 0.273 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.154 -8.831 1.702 1.00 0.00 H new ATOM 1166 N TRP A 108 -6.675 -8.637 -1.625 1.00 0.00 N ATOM 1167 CA TRP A 108 -6.570 -8.979 -3.027 1.00 0.00 C ATOM 1168 C TRP A 108 -5.253 -9.684 -3.246 1.00 0.00 C ATOM 1169 O TRP A 108 -5.148 -10.640 -4.015 1.00 0.00 O ATOM 1170 CB TRP A 108 -6.637 -7.724 -3.887 1.00 0.00 C ATOM 1171 CG TRP A 108 -6.476 -7.994 -5.353 1.00 0.00 C ATOM 1172 CD1 TRP A 108 -7.360 -8.632 -6.175 1.00 0.00 C ATOM 1173 CD2 TRP A 108 -5.360 -7.631 -6.168 1.00 0.00 C ATOM 1174 NE1 TRP A 108 -6.856 -8.691 -7.451 1.00 0.00 N ATOM 1175 CE2 TRP A 108 -5.630 -8.082 -7.473 1.00 0.00 C ATOM 1176 CE3 TRP A 108 -4.158 -6.970 -5.919 1.00 0.00 C ATOM 1177 CZ2 TRP A 108 -4.738 -7.891 -8.524 1.00 0.00 C ATOM 1178 CZ3 TRP A 108 -3.275 -6.778 -6.960 1.00 0.00 C ATOM 1179 CH2 TRP A 108 -3.566 -7.236 -8.252 1.00 0.00 C ATOM 0 H TRP A 108 -5.888 -8.102 -1.259 1.00 0.00 H new ATOM 0 HA TRP A 108 -7.398 -9.629 -3.311 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -7.594 -7.229 -3.720 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -5.859 -7.031 -3.566 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -8.315 -9.031 -5.867 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -7.320 -9.119 -8.252 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -3.923 -6.614 -4.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -4.962 -8.247 -9.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -2.342 -6.265 -6.777 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -2.854 -7.070 -9.047 1.00 0.00 H new ATOM 1190 N ASP A 109 -4.256 -9.200 -2.534 1.00 0.00 N ATOM 1191 CA ASP A 109 -2.935 -9.767 -2.563 1.00 0.00 C ATOM 1192 C ASP A 109 -2.341 -9.743 -1.168 1.00 0.00 C ATOM 1193 O ASP A 109 -2.606 -8.830 -0.383 1.00 0.00 O ATOM 1194 CB ASP A 109 -2.057 -8.991 -3.538 1.00 0.00 C ATOM 1195 CG ASP A 109 -0.583 -9.173 -3.277 1.00 0.00 C ATOM 1196 OD1 ASP A 109 -0.048 -8.532 -2.361 1.00 0.00 O ATOM 1197 OD2 ASP A 109 0.037 -9.957 -4.000 1.00 0.00 O ATOM 0 H ASP A 109 -4.347 -8.394 -1.915 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.990 -10.802 -2.901 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -2.282 -9.311 -4.555 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.303 -7.931 -3.476 1.00 0.00 H new ATOM 1202 N ARG A 110 -1.576 -10.765 -0.854 1.00 0.00 N ATOM 1203 CA ARG A 110 -0.943 -10.879 0.441 1.00 0.00 C ATOM 1204 C ARG A 110 0.394 -11.606 0.309 1.00 0.00 C ATOM 1205 O ARG A 110 0.522 -12.540 -0.486 1.00 0.00 O ATOM 1206 CB ARG A 110 -1.881 -11.627 1.385 1.00 0.00 C ATOM 1207 CG ARG A 110 -1.406 -11.674 2.825 1.00 0.00 C ATOM 1208 CD ARG A 110 -2.479 -12.251 3.732 1.00 0.00 C ATOM 1209 NE ARG A 110 -2.035 -12.359 5.119 1.00 0.00 N ATOM 1210 CZ ARG A 110 -2.865 -12.435 6.157 1.00 0.00 C ATOM 1211 NH1 ARG A 110 -4.179 -12.386 5.966 1.00 0.00 N ATOM 1212 NH2 ARG A 110 -2.381 -12.565 7.384 1.00 0.00 N ATOM 0 H ARG A 110 -1.376 -11.539 -1.488 1.00 0.00 H new ATOM 0 HA ARG A 110 -0.745 -9.887 0.848 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -2.863 -11.155 1.353 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -2.006 -12.647 1.022 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -0.502 -12.279 2.894 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.144 -10.670 3.158 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -3.368 -11.621 3.686 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -2.768 -13.237 3.368 1.00 0.00 H new ATOM 0 HE ARG A 110 -1.032 -12.377 5.303 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -4.554 -12.290 5.022 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -4.813 -12.444 6.763 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -1.373 -12.607 7.533 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -3.017 -12.623 8.180 1.00 0.00 H new ATOM 1226 N GLY A 111 1.385 -11.161 1.074 1.00 0.00 N ATOM 1227 CA GLY A 111 2.689 -11.789 1.043 1.00 0.00 C ATOM 1228 C GLY A 111 3.680 -11.116 1.975 1.00 0.00 C ATOM 1229 O GLY A 111 3.422 -10.984 3.171 1.00 0.00 O ATOM 0 H GLY A 111 1.306 -10.373 1.717 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.590 -12.839 1.320 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.077 -11.763 0.025 1.00 0.00 H new ATOM 1233 N ALA A 112 4.801 -10.677 1.423 1.00 0.00 N ATOM 1234 CA ALA A 112 5.867 -10.057 2.198 1.00 0.00 C ATOM 1235 C ALA A 112 6.486 -8.898 1.427 1.00 0.00 C ATOM 1236 O ALA A 112 6.157 -8.678 0.261 1.00 0.00 O ATOM 1237 CB ALA A 112 6.933 -11.084 2.530 1.00 0.00 C ATOM 0 H ALA A 112 4.998 -10.740 0.424 1.00 0.00 H new ATOM 0 HA ALA A 112 5.441 -9.671 3.124 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.726 -10.611 3.110 1.00 0.00 H new ATOM 0 HB2 ALA A 112 6.491 -11.892 3.112 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.350 -11.487 1.607 1.00 0.00 H new ATOM 1243 N TRP A 113 7.369 -8.150 2.077 1.00 0.00 N ATOM 1244 CA TRP A 113 8.073 -7.069 1.410 1.00 0.00 C ATOM 1245 C TRP A 113 9.444 -6.846 2.043 1.00 0.00 C ATOM 1246 O TRP A 113 9.656 -7.144 3.221 1.00 0.00 O ATOM 1247 CB TRP A 113 7.245 -5.776 1.431 1.00 0.00 C ATOM 1248 CG TRP A 113 7.034 -5.190 2.792 1.00 0.00 C ATOM 1249 CD1 TRP A 113 6.109 -5.569 3.716 1.00 0.00 C ATOM 1250 CD2 TRP A 113 7.747 -4.093 3.368 1.00 0.00 C ATOM 1251 NE1 TRP A 113 6.214 -4.787 4.838 1.00 0.00 N ATOM 1252 CE2 TRP A 113 7.212 -3.870 4.645 1.00 0.00 C ATOM 1253 CE3 TRP A 113 8.789 -3.282 2.928 1.00 0.00 C ATOM 1254 CZ2 TRP A 113 7.685 -2.871 5.482 1.00 0.00 C ATOM 1255 CZ3 TRP A 113 9.257 -2.283 3.759 1.00 0.00 C ATOM 1256 CH2 TRP A 113 8.705 -2.086 5.024 1.00 0.00 C ATOM 0 H TRP A 113 7.612 -8.273 3.060 1.00 0.00 H new ATOM 0 HA TRP A 113 8.221 -7.355 0.369 1.00 0.00 H new ATOM 0 HB2 TRP A 113 7.739 -5.034 0.804 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.272 -5.976 0.982 1.00 0.00 H new ATOM 0 HD1 TRP A 113 5.396 -6.369 3.585 1.00 0.00 H new ATOM 0 HE1 TRP A 113 5.642 -4.874 5.678 1.00 0.00 H new ATOM 0 HE3 TRP A 113 9.225 -3.432 1.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 7.261 -2.718 6.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 10.062 -1.645 3.424 1.00 0.00 H new ATOM 0 HH2 TRP A 113 9.091 -1.298 5.654 1.00 0.00 H new ATOM 1267 N THR A 114 10.369 -6.343 1.244 1.00 0.00 N ATOM 1268 CA THR A 114 11.721 -6.055 1.697 1.00 0.00 C ATOM 1269 C THR A 114 11.956 -4.549 1.763 1.00 0.00 C ATOM 1270 O THR A 114 11.624 -3.830 0.828 1.00 0.00 O ATOM 1271 CB THR A 114 12.774 -6.705 0.758 1.00 0.00 C ATOM 1272 OG1 THR A 114 13.247 -7.936 1.317 1.00 0.00 O ATOM 1273 CG2 THR A 114 13.951 -5.769 0.488 1.00 0.00 C ATOM 0 H THR A 114 10.205 -6.122 0.262 1.00 0.00 H new ATOM 0 HA THR A 114 11.833 -6.479 2.695 1.00 0.00 H new ATOM 0 HB THR A 114 12.282 -6.905 -0.194 1.00 0.00 H new ATOM 0 HG1 THR A 114 13.909 -8.336 0.715 1.00 0.00 H new ATOM 0 HG21 THR A 114 14.664 -6.262 -0.173 1.00 0.00 H new ATOM 0 HG22 THR A 114 13.589 -4.856 0.015 1.00 0.00 H new ATOM 0 HG23 THR A 114 14.441 -5.520 1.429 1.00 0.00 H new ATOM 1281 N PRO A 115 12.514 -4.041 2.870 1.00 0.00 N ATOM 1282 CA PRO A 115 12.914 -2.640 2.945 1.00 0.00 C ATOM 1283 C PRO A 115 14.064 -2.340 1.976 1.00 0.00 C ATOM 1284 O PRO A 115 15.145 -2.925 2.075 1.00 0.00 O ATOM 1285 CB PRO A 115 13.376 -2.466 4.397 1.00 0.00 C ATOM 1286 CG PRO A 115 13.661 -3.844 4.896 1.00 0.00 C ATOM 1287 CD PRO A 115 12.782 -4.778 4.114 1.00 0.00 C ATOM 0 HA PRO A 115 12.105 -1.962 2.671 1.00 0.00 H new ATOM 0 HB2 PRO A 115 14.265 -1.837 4.453 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.606 -1.983 4.998 1.00 0.00 H new ATOM 0 HG2 PRO A 115 14.712 -4.096 4.758 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.453 -3.920 5.963 1.00 0.00 H new ATOM 0 HD2 PRO A 115 13.280 -5.727 3.918 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.861 -5.006 4.651 1.00 0.00 H new ATOM 1295 N LEU A 116 13.819 -1.436 1.037 1.00 0.00 N ATOM 1296 CA LEU A 116 14.853 -0.979 0.107 1.00 0.00 C ATOM 1297 C LEU A 116 15.635 0.138 0.771 1.00 0.00 C ATOM 1298 O LEU A 116 16.837 0.292 0.570 1.00 0.00 O ATOM 1299 CB LEU A 116 14.224 -0.456 -1.193 1.00 0.00 C ATOM 1300 CG LEU A 116 13.916 -1.470 -2.306 1.00 0.00 C ATOM 1301 CD1 LEU A 116 13.686 -2.862 -1.753 1.00 0.00 C ATOM 1302 CD2 LEU A 116 12.721 -1.000 -3.105 1.00 0.00 C ATOM 0 H LEU A 116 12.908 -1.000 0.896 1.00 0.00 H new ATOM 0 HA LEU A 116 15.508 -1.814 -0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.293 0.048 -0.934 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.892 0.300 -1.606 1.00 0.00 H new ATOM 0 HG LEU A 116 14.784 -1.531 -2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 116 13.471 -3.548 -2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.579 -3.196 -1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.842 -2.845 -1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.504 -1.721 -3.894 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.856 -0.911 -2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.940 -0.030 -3.550 1.00 0.00 H new ATOM 1314 N ASP A 117 14.912 0.920 1.553 1.00 0.00 N ATOM 1315 CA ASP A 117 15.495 1.961 2.379 1.00 0.00 C ATOM 1316 C ASP A 117 15.337 1.508 3.825 1.00 0.00 C ATOM 1317 O ASP A 117 15.338 0.304 4.094 1.00 0.00 O ATOM 1318 CB ASP A 117 14.762 3.293 2.140 1.00 0.00 C ATOM 1319 CG ASP A 117 15.610 4.518 2.440 1.00 0.00 C ATOM 1320 OD1 ASP A 117 16.070 4.670 3.589 1.00 0.00 O ATOM 1321 OD2 ASP A 117 15.816 5.338 1.517 1.00 0.00 O ATOM 0 H ASP A 117 13.898 0.850 1.633 1.00 0.00 H new ATOM 0 HA ASP A 117 16.546 2.121 2.139 1.00 0.00 H new ATOM 0 HB2 ASP A 117 14.432 3.335 1.102 1.00 0.00 H new ATOM 0 HB3 ASP A 117 13.866 3.321 2.760 1.00 0.00 H new ATOM 1326 N ASP A 118 15.193 2.429 4.754 1.00 0.00 N ATOM 1327 CA ASP A 118 14.796 2.053 6.089 1.00 0.00 C ATOM 1328 C ASP A 118 13.282 1.919 6.113 1.00 0.00 C ATOM 1329 O ASP A 118 12.582 2.812 5.658 1.00 0.00 O ATOM 1330 CB ASP A 118 15.206 3.109 7.096 1.00 0.00 C ATOM 1331 CG ASP A 118 15.398 2.530 8.485 1.00 0.00 C ATOM 1332 OD1 ASP A 118 14.417 2.023 9.066 1.00 0.00 O ATOM 1333 OD2 ASP A 118 16.533 2.582 9.001 1.00 0.00 O ATOM 0 H ASP A 118 15.343 3.428 4.611 1.00 0.00 H new ATOM 0 HA ASP A 118 15.282 1.114 6.354 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.133 3.580 6.769 1.00 0.00 H new ATOM 0 HB3 ASP A 118 14.446 3.890 7.131 1.00 0.00 H new ATOM 1338 N PRO A 119 12.755 0.806 6.619 1.00 0.00 N ATOM 1339 CA PRO A 119 11.311 0.603 6.742 1.00 0.00 C ATOM 1340 C PRO A 119 10.756 1.372 7.918 1.00 0.00 C ATOM 1341 O PRO A 119 9.735 2.049 7.818 1.00 0.00 O ATOM 1342 CB PRO A 119 11.199 -0.898 6.990 1.00 0.00 C ATOM 1343 CG PRO A 119 12.462 -1.240 7.702 1.00 0.00 C ATOM 1344 CD PRO A 119 13.521 -0.349 7.113 1.00 0.00 C ATOM 0 HA PRO A 119 10.755 0.945 5.869 1.00 0.00 H new ATOM 0 HB2 PRO A 119 10.323 -1.139 7.593 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.105 -1.451 6.056 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.363 -1.073 8.775 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.715 -2.291 7.565 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.258 -0.053 7.859 1.00 0.00 H new ATOM 0 HD3 PRO A 119 14.063 -0.846 6.309 1.00 0.00 H new ATOM 1352 N ARG A 120 11.460 1.277 9.028 1.00 0.00 N ATOM 1353 CA ARG A 120 11.075 1.959 10.225 1.00 0.00 C ATOM 1354 C ARG A 120 11.304 3.439 10.055 1.00 0.00 C ATOM 1355 O ARG A 120 10.394 4.241 10.230 1.00 0.00 O ATOM 1356 CB ARG A 120 11.890 1.451 11.394 1.00 0.00 C ATOM 1357 CG ARG A 120 11.621 -0.001 11.742 1.00 0.00 C ATOM 1358 CD ARG A 120 12.764 -0.892 11.310 1.00 0.00 C ATOM 1359 NE ARG A 120 13.893 -0.833 12.235 1.00 0.00 N ATOM 1360 CZ ARG A 120 15.030 -1.508 12.063 1.00 0.00 C ATOM 1361 NH1 ARG A 120 15.177 -2.314 11.020 1.00 0.00 N ATOM 1362 NH2 ARG A 120 16.012 -1.393 12.947 1.00 0.00 N ATOM 0 H ARG A 120 12.312 0.723 9.115 1.00 0.00 H new ATOM 0 HA ARG A 120 10.019 1.773 10.420 1.00 0.00 H new ATOM 0 HB2 ARG A 120 12.949 1.570 11.166 1.00 0.00 H new ATOM 0 HB3 ARG A 120 11.681 2.069 12.267 1.00 0.00 H new ATOM 0 HG2 ARG A 120 11.469 -0.097 12.817 1.00 0.00 H new ATOM 0 HG3 ARG A 120 10.700 -0.328 11.259 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.412 -1.921 11.235 1.00 0.00 H new ATOM 0 HD3 ARG A 120 13.096 -0.596 10.315 1.00 0.00 H new ATOM 0 HE ARG A 120 13.807 -0.241 13.061 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.419 -2.419 10.346 1.00 0.00 H new ATOM 0 HH12 ARG A 120 16.048 -2.829 10.892 1.00 0.00 H new ATOM 0 HH21 ARG A 120 15.898 -0.788 13.760 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.881 -1.910 12.814 1.00 0.00 H new ATOM 1376 N GLU A 121 12.523 3.789 9.664 1.00 0.00 N ATOM 1377 CA GLU A 121 12.887 5.187 9.533 1.00 0.00 C ATOM 1378 C GLU A 121 12.213 5.782 8.334 1.00 0.00 C ATOM 1379 O GLU A 121 11.617 6.816 8.435 1.00 0.00 O ATOM 1380 CB GLU A 121 14.387 5.390 9.377 1.00 0.00 C ATOM 1381 CG GLU A 121 14.777 6.845 9.310 1.00 0.00 C ATOM 1382 CD GLU A 121 16.276 7.061 9.311 1.00 0.00 C ATOM 1383 OE1 GLU A 121 16.946 6.619 10.267 1.00 0.00 O ATOM 1384 OE2 GLU A 121 16.794 7.664 8.346 1.00 0.00 O ATOM 0 H GLU A 121 13.267 3.129 9.435 1.00 0.00 H new ATOM 0 HA GLU A 121 12.565 5.677 10.452 1.00 0.00 H new ATOM 0 HB2 GLU A 121 14.902 4.919 10.215 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.725 4.886 8.471 1.00 0.00 H new ATOM 0 HG2 GLU A 121 14.353 7.287 8.408 1.00 0.00 H new ATOM 0 HG3 GLU A 121 14.340 7.371 10.159 1.00 0.00 H new ATOM 1391 N GLY A 122 12.328 5.115 7.208 1.00 0.00 N ATOM 1392 CA GLY A 122 11.758 5.609 5.966 1.00 0.00 C ATOM 1393 C GLY A 122 10.329 6.083 6.122 1.00 0.00 C ATOM 1394 O GLY A 122 9.949 7.123 5.598 1.00 0.00 O ATOM 0 H GLY A 122 12.814 4.222 7.122 1.00 0.00 H new ATOM 0 HA2 GLY A 122 12.369 6.431 5.593 1.00 0.00 H new ATOM 0 HA3 GLY A 122 11.794 4.819 5.216 1.00 0.00 H new ATOM 1398 N LEU A 123 9.552 5.329 6.871 1.00 0.00 N ATOM 1399 CA LEU A 123 8.169 5.661 7.128 1.00 0.00 C ATOM 1400 C LEU A 123 8.071 6.883 8.054 1.00 0.00 C ATOM 1401 O LEU A 123 7.126 7.668 7.978 1.00 0.00 O ATOM 1402 CB LEU A 123 7.502 4.450 7.790 1.00 0.00 C ATOM 1403 CG LEU A 123 6.379 3.725 7.042 1.00 0.00 C ATOM 1404 CD1 LEU A 123 5.323 3.245 8.025 1.00 0.00 C ATOM 1405 CD2 LEU A 123 5.760 4.606 5.988 1.00 0.00 C ATOM 0 H LEU A 123 9.864 4.467 7.319 1.00 0.00 H new ATOM 0 HA LEU A 123 7.668 5.906 6.191 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.282 3.719 8.003 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.102 4.777 8.749 1.00 0.00 H new ATOM 0 HG LEU A 123 6.812 2.862 6.536 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.529 2.731 7.484 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.777 2.560 8.741 1.00 0.00 H new ATOM 0 HD13 LEU A 123 4.905 4.100 8.556 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.967 4.060 5.477 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.343 5.497 6.458 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.522 4.900 5.266 1.00 0.00 H new ATOM 1417 N GLU A 124 9.054 7.022 8.932 1.00 0.00 N ATOM 1418 CA GLU A 124 9.111 8.122 9.889 1.00 0.00 C ATOM 1419 C GLU A 124 9.741 9.367 9.272 1.00 0.00 C ATOM 1420 O GLU A 124 9.255 10.484 9.441 1.00 0.00 O ATOM 1421 CB GLU A 124 9.911 7.684 11.108 1.00 0.00 C ATOM 1422 CG GLU A 124 9.320 6.486 11.802 1.00 0.00 C ATOM 1423 CD GLU A 124 7.854 6.669 12.148 1.00 0.00 C ATOM 1424 OE1 GLU A 124 6.994 6.337 11.306 1.00 0.00 O ATOM 1425 OE2 GLU A 124 7.553 7.150 13.259 1.00 0.00 O ATOM 0 H GLU A 124 9.838 6.374 9.002 1.00 0.00 H new ATOM 0 HA GLU A 124 8.093 8.377 10.183 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.931 7.453 10.802 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.970 8.513 11.813 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.431 5.610 11.162 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.882 6.287 12.715 1.00 0.00 H new ATOM 1432 N LYS A 125 10.829 9.143 8.560 1.00 0.00 N ATOM 1433 CA LYS A 125 11.601 10.193 7.930 1.00 0.00 C ATOM 1434 C LYS A 125 10.894 10.689 6.669 1.00 0.00 C ATOM 1435 O LYS A 125 11.121 11.811 6.219 1.00 0.00 O ATOM 1436 CB LYS A 125 13.024 9.682 7.610 1.00 0.00 C ATOM 1437 CG LYS A 125 13.086 8.626 6.515 1.00 0.00 C ATOM 1438 CD LYS A 125 14.504 8.347 6.013 1.00 0.00 C ATOM 1439 CE LYS A 125 15.349 9.605 5.850 1.00 0.00 C ATOM 1440 NZ LYS A 125 16.035 9.979 7.119 1.00 0.00 N ATOM 0 H LYS A 125 11.207 8.209 8.401 1.00 0.00 H new ATOM 0 HA LYS A 125 11.687 11.035 8.617 1.00 0.00 H new ATOM 0 HB2 LYS A 125 13.643 10.530 7.315 1.00 0.00 H new ATOM 0 HB3 LYS A 125 13.461 9.270 8.519 1.00 0.00 H new ATOM 0 HG2 LYS A 125 12.654 7.699 6.891 1.00 0.00 H new ATOM 0 HG3 LYS A 125 12.469 8.948 5.676 1.00 0.00 H new ATOM 0 HD2 LYS A 125 15.002 7.672 6.710 1.00 0.00 H new ATOM 0 HD3 LYS A 125 14.447 7.830 5.055 1.00 0.00 H new ATOM 0 HE2 LYS A 125 16.092 9.445 5.069 1.00 0.00 H new ATOM 0 HE3 LYS A 125 14.715 10.429 5.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 17.021 10.240 6.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 15.545 10.787 7.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 16.018 9.171 7.774 1.00 0.00 H new ATOM 1454 N GLY A 126 10.030 9.851 6.110 1.00 0.00 N ATOM 1455 CA GLY A 126 9.241 10.258 4.961 1.00 0.00 C ATOM 1456 C GLY A 126 9.815 9.779 3.644 1.00 0.00 C ATOM 1457 O GLY A 126 9.379 10.216 2.579 1.00 0.00 O ATOM 0 H GLY A 126 9.861 8.898 6.431 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.227 9.873 5.070 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.169 11.345 4.945 1.00 0.00 H new ATOM 1461 N HIS A 127 10.782 8.876 3.710 1.00 0.00 N ATOM 1462 CA HIS A 127 11.411 8.348 2.509 1.00 0.00 C ATOM 1463 C HIS A 127 11.487 6.838 2.578 1.00 0.00 C ATOM 1464 O HIS A 127 12.412 6.276 3.158 1.00 0.00 O ATOM 1465 CB HIS A 127 12.810 8.952 2.345 1.00 0.00 C ATOM 1466 CG HIS A 127 13.456 8.689 1.017 1.00 0.00 C ATOM 1467 ND1 HIS A 127 14.422 7.724 0.817 1.00 0.00 N ATOM 1468 CD2 HIS A 127 13.290 9.303 -0.176 1.00 0.00 C ATOM 1469 CE1 HIS A 127 14.824 7.765 -0.440 1.00 0.00 C ATOM 1470 NE2 HIS A 127 14.151 8.713 -1.065 1.00 0.00 N ATOM 0 H HIS A 127 11.148 8.494 4.582 1.00 0.00 H new ATOM 0 HA HIS A 127 10.809 8.621 1.642 1.00 0.00 H new ATOM 0 HB2 HIS A 127 12.745 10.030 2.495 1.00 0.00 H new ATOM 0 HB3 HIS A 127 13.455 8.559 3.131 1.00 0.00 H new ATOM 0 HD1 HIS A 127 14.770 7.081 1.528 1.00 0.00 H new ATOM 0 HD2 HIS A 127 12.605 10.110 -0.390 1.00 0.00 H new ATOM 0 HE1 HIS A 127 15.577 7.130 -0.882 1.00 0.00 H new ATOM 1479 N LEU A 128 10.524 6.191 1.949 1.00 0.00 N ATOM 1480 CA LEU A 128 10.403 4.754 2.020 1.00 0.00 C ATOM 1481 C LEU A 128 10.661 4.110 0.676 1.00 0.00 C ATOM 1482 O LEU A 128 10.291 4.647 -0.368 1.00 0.00 O ATOM 1483 CB LEU A 128 9.005 4.360 2.493 1.00 0.00 C ATOM 1484 CG LEU A 128 8.972 3.074 3.300 1.00 0.00 C ATOM 1485 CD1 LEU A 128 9.906 3.219 4.460 1.00 0.00 C ATOM 1486 CD2 LEU A 128 7.582 2.745 3.785 1.00 0.00 C ATOM 0 H LEU A 128 9.810 6.646 1.380 1.00 0.00 H new ATOM 0 HA LEU A 128 11.151 4.402 2.731 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.595 5.169 3.098 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.355 4.250 1.625 1.00 0.00 H new ATOM 0 HG LEU A 128 9.285 2.250 2.658 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.896 2.304 5.052 1.00 0.00 H new ATOM 0 HD12 LEU A 128 10.916 3.403 4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.588 4.056 5.081 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.606 1.818 4.357 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.217 3.553 4.419 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.917 2.626 2.930 1.00 0.00 H new ATOM 1498 N SER A 129 11.301 2.966 0.713 1.00 0.00 N ATOM 1499 CA SER A 129 11.436 2.131 -0.455 1.00 0.00 C ATOM 1500 C SER A 129 11.329 0.682 -0.012 1.00 0.00 C ATOM 1501 O SER A 129 11.697 0.350 1.119 1.00 0.00 O ATOM 1502 CB SER A 129 12.755 2.413 -1.178 1.00 0.00 C ATOM 1503 OG SER A 129 12.749 1.879 -2.485 1.00 0.00 O ATOM 0 H SER A 129 11.742 2.589 1.552 1.00 0.00 H new ATOM 0 HA SER A 129 10.643 2.348 -1.170 1.00 0.00 H new ATOM 0 HB2 SER A 129 12.924 3.489 -1.223 1.00 0.00 H new ATOM 0 HB3 SER A 129 13.581 1.984 -0.612 1.00 0.00 H new ATOM 0 HG SER A 129 11.838 1.608 -2.723 1.00 0.00 H new ATOM 1509 N PHE A 130 10.840 -0.175 -0.892 1.00 0.00 N ATOM 1510 CA PHE A 130 10.482 -1.533 -0.525 1.00 0.00 C ATOM 1511 C PHE A 130 10.198 -2.382 -1.748 1.00 0.00 C ATOM 1512 O PHE A 130 9.613 -1.922 -2.714 1.00 0.00 O ATOM 1513 CB PHE A 130 9.257 -1.553 0.391 1.00 0.00 C ATOM 1514 CG PHE A 130 8.204 -0.527 0.074 1.00 0.00 C ATOM 1515 CD1 PHE A 130 7.216 -0.767 -0.867 1.00 0.00 C ATOM 1516 CD2 PHE A 130 8.203 0.677 0.743 1.00 0.00 C ATOM 1517 CE1 PHE A 130 6.251 0.185 -1.131 1.00 0.00 C ATOM 1518 CE2 PHE A 130 7.248 1.631 0.483 1.00 0.00 C ATOM 1519 CZ PHE A 130 6.269 1.387 -0.456 1.00 0.00 C ATOM 0 H PHE A 130 10.681 0.049 -1.874 1.00 0.00 H new ATOM 0 HA PHE A 130 11.337 -1.951 0.006 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.803 -2.543 0.343 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.589 -1.404 1.418 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.200 -1.707 -1.399 1.00 0.00 H new ATOM 0 HD2 PHE A 130 8.964 0.875 1.483 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.484 -0.012 -1.865 1.00 0.00 H new ATOM 0 HE2 PHE A 130 7.265 2.571 1.014 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.518 2.135 -0.662 1.00 0.00 H new ATOM 1529 N ALA A 131 10.625 -3.619 -1.693 1.00 0.00 N ATOM 1530 CA ALA A 131 10.321 -4.578 -2.727 1.00 0.00 C ATOM 1531 C ALA A 131 9.148 -5.422 -2.291 1.00 0.00 C ATOM 1532 O ALA A 131 8.897 -5.563 -1.099 1.00 0.00 O ATOM 1533 CB ALA A 131 11.525 -5.437 -3.018 1.00 0.00 C ATOM 0 H ALA A 131 11.193 -3.990 -0.931 1.00 0.00 H new ATOM 0 HA ALA A 131 10.058 -4.053 -3.646 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.279 -6.155 -3.800 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.350 -4.807 -3.350 1.00 0.00 H new ATOM 0 HB3 ALA A 131 11.818 -5.971 -2.114 1.00 0.00 H new ATOM 1539 N LEU A 132 8.445 -5.993 -3.240 1.00 0.00 N ATOM 1540 CA LEU A 132 7.161 -6.588 -2.951 1.00 0.00 C ATOM 1541 C LEU A 132 7.092 -8.047 -3.375 1.00 0.00 C ATOM 1542 O LEU A 132 7.513 -8.409 -4.476 1.00 0.00 O ATOM 1543 CB LEU A 132 6.086 -5.784 -3.659 1.00 0.00 C ATOM 1544 CG LEU A 132 4.875 -5.448 -2.813 1.00 0.00 C ATOM 1545 CD1 LEU A 132 5.276 -4.528 -1.668 1.00 0.00 C ATOM 1546 CD2 LEU A 132 3.812 -4.807 -3.683 1.00 0.00 C ATOM 0 H LEU A 132 8.738 -6.058 -4.215 1.00 0.00 H new ATOM 0 HA LEU A 132 7.007 -6.568 -1.872 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.527 -4.855 -4.020 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.755 -6.341 -4.535 1.00 0.00 H new ATOM 0 HG LEU A 132 4.465 -6.361 -2.382 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.398 -4.293 -1.066 1.00 0.00 H new ATOM 0 HD12 LEU A 132 6.020 -5.025 -1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.697 -3.607 -2.072 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.941 -4.565 -3.074 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.208 -3.894 -4.128 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.522 -5.500 -4.473 1.00 0.00 H new ATOM 1558 N ASP A 133 6.533 -8.865 -2.495 1.00 0.00 N ATOM 1559 CA ASP A 133 6.398 -10.297 -2.724 1.00 0.00 C ATOM 1560 C ASP A 133 4.984 -10.743 -2.388 1.00 0.00 C ATOM 1561 O ASP A 133 4.710 -11.148 -1.264 1.00 0.00 O ATOM 1562 CB ASP A 133 7.390 -11.046 -1.839 1.00 0.00 C ATOM 1563 CG ASP A 133 7.482 -12.519 -2.170 1.00 0.00 C ATOM 1564 OD1 ASP A 133 6.539 -13.284 -1.860 1.00 0.00 O ATOM 1565 OD2 ASP A 133 8.506 -12.921 -2.740 1.00 0.00 O ATOM 0 H ASP A 133 6.159 -8.553 -1.599 1.00 0.00 H new ATOM 0 HA ASP A 133 6.603 -10.515 -3.772 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.376 -10.593 -1.944 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.096 -10.931 -0.796 1.00 0.00 H new ATOM 1570 N GLY A 134 4.079 -10.664 -3.343 1.00 0.00 N ATOM 1571 CA GLY A 134 2.705 -10.994 -3.047 1.00 0.00 C ATOM 1572 C GLY A 134 2.136 -12.086 -3.924 1.00 0.00 C ATOM 1573 O GLY A 134 2.793 -12.582 -4.844 1.00 0.00 O ATOM 0 H GLY A 134 4.265 -10.382 -4.305 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.632 -11.304 -2.004 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.094 -10.098 -3.157 1.00 0.00 H new ATOM 1577 N GLU A 135 0.910 -12.461 -3.603 1.00 0.00 N ATOM 1578 CA GLU A 135 0.136 -13.417 -4.374 1.00 0.00 C ATOM 1579 C GLU A 135 -0.174 -12.890 -5.785 1.00 0.00 C ATOM 1580 O GLU A 135 -0.115 -13.638 -6.764 1.00 0.00 O ATOM 1581 CB GLU A 135 -1.146 -13.743 -3.598 1.00 0.00 C ATOM 1582 CG GLU A 135 -2.278 -14.285 -4.447 1.00 0.00 C ATOM 1583 CD GLU A 135 -3.405 -14.854 -3.611 1.00 0.00 C ATOM 1584 OE1 GLU A 135 -3.292 -16.020 -3.176 1.00 0.00 O ATOM 1585 OE2 GLU A 135 -4.399 -14.144 -3.380 1.00 0.00 O ATOM 0 H GLU A 135 0.416 -12.103 -2.785 1.00 0.00 H new ATOM 0 HA GLU A 135 0.719 -14.328 -4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -0.910 -14.472 -2.823 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -1.489 -12.840 -3.093 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.666 -13.488 -5.081 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.893 -15.061 -5.109 1.00 0.00 H new ATOM 1592 N LYS A 136 -0.491 -11.605 -5.887 1.00 0.00 N ATOM 1593 CA LYS A 136 -0.817 -10.981 -7.169 1.00 0.00 C ATOM 1594 C LYS A 136 0.118 -9.813 -7.460 1.00 0.00 C ATOM 1595 O LYS A 136 0.539 -9.607 -8.598 1.00 0.00 O ATOM 1596 CB LYS A 136 -2.263 -10.463 -7.177 1.00 0.00 C ATOM 1597 CG LYS A 136 -3.327 -11.547 -7.157 1.00 0.00 C ATOM 1598 CD LYS A 136 -3.398 -12.299 -8.476 1.00 0.00 C ATOM 1599 CE LYS A 136 -3.884 -11.399 -9.604 1.00 0.00 C ATOM 1600 NZ LYS A 136 -4.032 -12.136 -10.885 1.00 0.00 N ATOM 0 H LYS A 136 -0.530 -10.968 -5.091 1.00 0.00 H new ATOM 0 HA LYS A 136 -0.698 -11.745 -7.937 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -2.407 -9.816 -6.312 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -2.409 -9.847 -8.064 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -3.115 -12.249 -6.350 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.297 -11.099 -6.942 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.413 -12.696 -8.724 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.069 -13.152 -8.374 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -4.842 -10.958 -9.328 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -3.181 -10.577 -9.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -4.365 -11.484 -11.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.113 -12.536 -11.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.722 -12.905 -10.765 1.00 0.00 H new ATOM 1614 N LEU A 137 0.436 -9.051 -6.427 1.00 0.00 N ATOM 1615 CA LEU A 137 1.201 -7.829 -6.579 1.00 0.00 C ATOM 1616 C LEU A 137 2.635 -8.042 -6.108 1.00 0.00 C ATOM 1617 O LEU A 137 2.884 -8.696 -5.097 1.00 0.00 O ATOM 1618 CB LEU A 137 0.523 -6.704 -5.797 1.00 0.00 C ATOM 1619 CG LEU A 137 1.109 -5.304 -5.983 1.00 0.00 C ATOM 1620 CD1 LEU A 137 1.265 -4.953 -7.445 1.00 0.00 C ATOM 1621 CD2 LEU A 137 0.223 -4.282 -5.311 1.00 0.00 C ATOM 0 H LEU A 137 0.172 -9.262 -5.465 1.00 0.00 H new ATOM 0 HA LEU A 137 1.236 -7.548 -7.632 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.529 -6.675 -6.081 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.561 -6.953 -4.736 1.00 0.00 H new ATOM 0 HG LEU A 137 2.098 -5.296 -5.526 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.684 -3.951 -7.536 1.00 0.00 H new ATOM 0 HD12 LEU A 137 1.933 -5.670 -7.922 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.291 -4.984 -7.933 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.647 -3.287 -5.448 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.773 -4.316 -5.754 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.154 -4.504 -4.246 1.00 0.00 H new ATOM 1633 N SER A 138 3.578 -7.508 -6.865 1.00 0.00 N ATOM 1634 CA SER A 138 4.999 -7.704 -6.587 1.00 0.00 C ATOM 1635 C SER A 138 5.840 -6.626 -7.275 1.00 0.00 C ATOM 1636 O SER A 138 5.301 -5.733 -7.935 1.00 0.00 O ATOM 1637 CB SER A 138 5.452 -9.091 -7.054 1.00 0.00 C ATOM 1638 OG SER A 138 4.692 -10.113 -6.431 1.00 0.00 O ATOM 0 H SER A 138 3.388 -6.930 -7.684 1.00 0.00 H new ATOM 0 HA SER A 138 5.144 -7.628 -5.509 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.349 -9.165 -8.137 1.00 0.00 H new ATOM 0 HB3 SER A 138 6.509 -9.228 -6.825 1.00 0.00 H new ATOM 0 HG SER A 138 5.000 -10.988 -6.747 1.00 0.00 H new ATOM 1644 N GLY A 139 7.156 -6.696 -7.096 1.00 0.00 N ATOM 1645 CA GLY A 139 8.053 -5.795 -7.796 1.00 0.00 C ATOM 1646 C GLY A 139 8.878 -4.950 -6.852 1.00 0.00 C ATOM 1647 O GLY A 139 9.293 -5.419 -5.795 1.00 0.00 O ATOM 0 H GLY A 139 7.618 -7.363 -6.477 1.00 0.00 H new ATOM 0 HA2 GLY A 139 8.719 -6.375 -8.436 1.00 0.00 H new ATOM 0 HA3 GLY A 139 7.472 -5.143 -8.448 1.00 0.00 H new ATOM 1651 N ARG A 140 9.114 -3.701 -7.231 1.00 0.00 N ATOM 1652 CA ARG A 140 9.836 -2.762 -6.384 1.00 0.00 C ATOM 1653 C ARG A 140 9.047 -1.459 -6.302 1.00 0.00 C ATOM 1654 O ARG A 140 8.573 -0.955 -7.320 1.00 0.00 O ATOM 1655 CB ARG A 140 11.246 -2.490 -6.922 1.00 0.00 C ATOM 1656 CG ARG A 140 12.073 -3.744 -7.171 1.00 0.00 C ATOM 1657 CD ARG A 140 12.202 -4.030 -8.659 1.00 0.00 C ATOM 1658 NE ARG A 140 12.932 -2.966 -9.350 1.00 0.00 N ATOM 1659 CZ ARG A 140 12.695 -2.577 -10.601 1.00 0.00 C ATOM 1660 NH1 ARG A 140 11.782 -3.195 -11.341 1.00 0.00 N ATOM 1661 NH2 ARG A 140 13.400 -1.578 -11.116 1.00 0.00 N ATOM 0 H ARG A 140 8.814 -3.313 -8.125 1.00 0.00 H new ATOM 0 HA ARG A 140 9.942 -3.199 -5.391 1.00 0.00 H new ATOM 0 HB2 ARG A 140 11.165 -1.931 -7.854 1.00 0.00 H new ATOM 0 HB3 ARG A 140 11.776 -1.854 -6.214 1.00 0.00 H new ATOM 0 HG2 ARG A 140 13.064 -3.622 -6.734 1.00 0.00 H new ATOM 0 HG3 ARG A 140 11.608 -4.595 -6.673 1.00 0.00 H new ATOM 0 HD2 ARG A 140 12.717 -4.979 -8.804 1.00 0.00 H new ATOM 0 HD3 ARG A 140 11.210 -4.135 -9.097 1.00 0.00 H new ATOM 0 HE ARG A 140 13.674 -2.489 -8.837 1.00 0.00 H new ATOM 0 HH11 ARG A 140 11.254 -3.976 -10.952 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.609 -2.888 -12.298 1.00 0.00 H new ATOM 0 HH21 ARG A 140 14.115 -1.116 -10.555 1.00 0.00 H new ATOM 0 HH22 ARG A 140 13.227 -1.272 -12.073 1.00 0.00 H new ATOM 1675 N TRP A 141 8.911 -0.920 -5.102 1.00 0.00 N ATOM 1676 CA TRP A 141 8.047 0.226 -4.860 1.00 0.00 C ATOM 1677 C TRP A 141 8.700 1.254 -3.916 1.00 0.00 C ATOM 1678 O TRP A 141 9.643 0.946 -3.188 1.00 0.00 O ATOM 1679 CB TRP A 141 6.715 -0.259 -4.287 1.00 0.00 C ATOM 1680 CG TRP A 141 5.874 -1.032 -5.263 1.00 0.00 C ATOM 1681 CD1 TRP A 141 5.897 -2.381 -5.480 1.00 0.00 C ATOM 1682 CD2 TRP A 141 4.882 -0.502 -6.153 1.00 0.00 C ATOM 1683 NE1 TRP A 141 4.985 -2.722 -6.451 1.00 0.00 N ATOM 1684 CE2 TRP A 141 4.348 -1.586 -6.878 1.00 0.00 C ATOM 1685 CE3 TRP A 141 4.393 0.782 -6.408 1.00 0.00 C ATOM 1686 CZ2 TRP A 141 3.351 -1.422 -7.836 1.00 0.00 C ATOM 1687 CZ3 TRP A 141 3.405 0.944 -7.360 1.00 0.00 C ATOM 1688 CH2 TRP A 141 2.893 -0.153 -8.063 1.00 0.00 C ATOM 0 H TRP A 141 9.393 -1.262 -4.271 1.00 0.00 H new ATOM 0 HA TRP A 141 7.878 0.732 -5.810 1.00 0.00 H new ATOM 0 HB2 TRP A 141 6.912 -0.886 -3.417 1.00 0.00 H new ATOM 0 HB3 TRP A 141 6.147 0.603 -3.937 1.00 0.00 H new ATOM 0 HD1 TRP A 141 6.539 -3.079 -4.963 1.00 0.00 H new ATOM 0 HE1 TRP A 141 4.811 -3.666 -6.797 1.00 0.00 H new ATOM 0 HE3 TRP A 141 4.781 1.634 -5.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 2.954 -2.266 -8.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 3.022 1.933 -7.565 1.00 0.00 H new ATOM 0 HH2 TRP A 141 2.120 0.006 -8.800 1.00 0.00 H new ATOM 1699 N HIS A 142 8.179 2.476 -3.956 1.00 0.00 N ATOM 1700 CA HIS A 142 8.723 3.618 -3.231 1.00 0.00 C ATOM 1701 C HIS A 142 7.594 4.464 -2.641 1.00 0.00 C ATOM 1702 O HIS A 142 6.688 4.873 -3.363 1.00 0.00 O ATOM 1703 CB HIS A 142 9.513 4.495 -4.202 1.00 0.00 C ATOM 1704 CG HIS A 142 10.917 4.770 -3.792 1.00 0.00 C ATOM 1705 ND1 HIS A 142 11.259 5.681 -2.818 1.00 0.00 N ATOM 1706 CD2 HIS A 142 12.074 4.261 -4.251 1.00 0.00 C ATOM 1707 CE1 HIS A 142 12.573 5.720 -2.699 1.00 0.00 C ATOM 1708 NE2 HIS A 142 13.090 4.865 -3.557 1.00 0.00 N ATOM 0 H HIS A 142 7.350 2.704 -4.505 1.00 0.00 H new ATOM 0 HA HIS A 142 9.362 3.249 -2.429 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.522 4.013 -5.180 1.00 0.00 H new ATOM 0 HB3 HIS A 142 8.991 5.445 -4.320 1.00 0.00 H new ATOM 0 HD2 HIS A 142 12.183 3.514 -5.024 1.00 0.00 H new ATOM 0 HE1 HIS A 142 13.128 6.345 -2.016 1.00 0.00 H new ATOM 0 HE2 HIS A 142 14.085 4.682 -3.684 1.00 0.00 H new ATOM 1717 N LEU A 143 7.645 4.722 -1.341 1.00 0.00 N ATOM 1718 CA LEU A 143 6.666 5.596 -0.692 1.00 0.00 C ATOM 1719 C LEU A 143 7.333 6.872 -0.189 1.00 0.00 C ATOM 1720 O LEU A 143 8.331 6.810 0.515 1.00 0.00 O ATOM 1721 CB LEU A 143 6.035 4.867 0.488 1.00 0.00 C ATOM 1722 CG LEU A 143 4.550 5.118 0.734 1.00 0.00 C ATOM 1723 CD1 LEU A 143 3.785 5.207 -0.571 1.00 0.00 C ATOM 1724 CD2 LEU A 143 3.993 4.005 1.596 1.00 0.00 C ATOM 0 H LEU A 143 8.352 4.341 -0.712 1.00 0.00 H new ATOM 0 HA LEU A 143 5.901 5.860 -1.422 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.180 3.796 0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.581 5.143 1.390 1.00 0.00 H new ATOM 0 HG LEU A 143 4.436 6.072 1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.730 5.386 -0.363 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.181 6.027 -1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.893 4.272 -1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.932 4.180 1.775 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.123 3.050 1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.523 3.983 2.548 1.00 0.00 H new ATOM 1736 N ILE A 144 6.803 8.028 -0.553 1.00 0.00 N ATOM 1737 CA ILE A 144 7.329 9.292 -0.043 1.00 0.00 C ATOM 1738 C ILE A 144 6.212 10.091 0.626 1.00 0.00 C ATOM 1739 O ILE A 144 5.110 10.166 0.098 1.00 0.00 O ATOM 1740 CB ILE A 144 7.931 10.155 -1.177 1.00 0.00 C ATOM 1741 CG1 ILE A 144 8.695 9.301 -2.205 1.00 0.00 C ATOM 1742 CG2 ILE A 144 8.850 11.205 -0.587 1.00 0.00 C ATOM 1743 CD1 ILE A 144 9.913 8.599 -1.645 1.00 0.00 C ATOM 0 H ILE A 144 6.015 8.122 -1.194 1.00 0.00 H new ATOM 0 HA ILE A 144 8.112 9.051 0.676 1.00 0.00 H new ATOM 0 HB ILE A 144 7.107 10.639 -1.702 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.016 8.554 -2.616 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.006 9.939 -3.032 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.272 11.811 -1.389 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.284 11.844 0.091 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.656 10.717 -0.039 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.393 8.019 -2.433 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.614 9.339 -1.260 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.610 7.932 -0.838 1.00 0.00 H new ATOM 1755 N ARG A 145 6.494 10.687 1.783 1.00 0.00 N ATOM 1756 CA ARG A 145 5.470 11.417 2.530 1.00 0.00 C ATOM 1757 C ARG A 145 5.391 12.874 2.086 1.00 0.00 C ATOM 1758 O ARG A 145 6.409 13.508 1.818 1.00 0.00 O ATOM 1759 CB ARG A 145 5.748 11.352 4.032 1.00 0.00 C ATOM 1760 CG ARG A 145 4.634 11.948 4.880 1.00 0.00 C ATOM 1761 CD ARG A 145 4.924 11.792 6.363 1.00 0.00 C ATOM 1762 NE ARG A 145 6.209 12.383 6.734 1.00 0.00 N ATOM 1763 CZ ARG A 145 6.956 11.954 7.750 1.00 0.00 C ATOM 1764 NH1 ARG A 145 6.539 10.945 8.507 1.00 0.00 N ATOM 1765 NH2 ARG A 145 8.119 12.536 8.012 1.00 0.00 N ATOM 0 H ARG A 145 7.415 10.680 2.221 1.00 0.00 H new ATOM 0 HA ARG A 145 4.512 10.940 2.322 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.898 10.312 4.321 1.00 0.00 H new ATOM 0 HB3 ARG A 145 6.678 11.879 4.245 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.517 13.005 4.640 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.690 11.460 4.639 1.00 0.00 H new ATOM 0 HD2 ARG A 145 4.128 12.263 6.940 1.00 0.00 H new ATOM 0 HD3 ARG A 145 4.923 10.734 6.623 1.00 0.00 H new ATOM 0 HE ARG A 145 6.553 13.169 6.183 1.00 0.00 H new ATOM 0 HH11 ARG A 145 5.644 10.496 8.311 1.00 0.00 H new ATOM 0 HH12 ARG A 145 7.114 10.619 9.284 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.442 13.313 7.435 1.00 0.00 H new ATOM 0 HH22 ARG A 145 8.690 12.207 8.790 1.00 0.00 H new ATOM 1779 N THR A 146 4.176 13.408 2.045 1.00 0.00 N ATOM 1780 CA THR A 146 3.953 14.756 1.553 1.00 0.00 C ATOM 1781 C THR A 146 3.920 15.784 2.692 1.00 0.00 C ATOM 1782 O THR A 146 3.410 16.892 2.540 1.00 0.00 O ATOM 1783 CB THR A 146 2.665 14.820 0.703 1.00 0.00 C ATOM 1784 OG1 THR A 146 2.672 15.990 -0.112 1.00 0.00 O ATOM 1785 CG2 THR A 146 1.410 14.826 1.551 1.00 0.00 C ATOM 0 H THR A 146 3.331 12.924 2.348 1.00 0.00 H new ATOM 0 HA THR A 146 4.797 15.017 0.915 1.00 0.00 H new ATOM 0 HB THR A 146 2.653 13.922 0.085 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.938 15.942 -0.759 1.00 0.00 H new ATOM 0 HG21 THR A 146 0.534 14.872 0.904 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.371 13.916 2.150 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.420 15.694 2.210 1.00 0.00 H new ATOM 1793 N ASN A 147 4.502 15.406 3.826 1.00 0.00 N ATOM 1794 CA ASN A 147 4.609 16.282 4.994 1.00 0.00 C ATOM 1795 C ASN A 147 5.441 17.521 4.684 1.00 0.00 C ATOM 1796 O ASN A 147 5.276 18.568 5.307 1.00 0.00 O ATOM 1797 CB ASN A 147 5.255 15.522 6.157 1.00 0.00 C ATOM 1798 CG ASN A 147 5.227 16.295 7.463 1.00 0.00 C ATOM 1799 OD1 ASN A 147 6.184 16.262 8.233 1.00 0.00 O ATOM 1800 ND2 ASN A 147 4.118 16.961 7.743 1.00 0.00 N ATOM 0 H ASN A 147 4.914 14.483 3.964 1.00 0.00 H new ATOM 0 HA ASN A 147 3.602 16.599 5.267 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.739 14.572 6.293 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.289 15.290 5.902 1.00 0.00 H new ATOM 0 HD21 ASN A 147 4.037 17.470 8.623 1.00 0.00 H new ATOM 0 HD22 ASN A 147 3.344 16.965 7.079 1.00 0.00 H new ATOM 1807 N LEU A 148 6.326 17.386 3.716 1.00 0.00 N ATOM 1808 CA LEU A 148 7.240 18.451 3.351 1.00 0.00 C ATOM 1809 C LEU A 148 7.356 18.517 1.836 1.00 0.00 C ATOM 1810 O LEU A 148 8.455 18.522 1.275 1.00 0.00 O ATOM 1811 CB LEU A 148 8.622 18.217 3.991 1.00 0.00 C ATOM 1812 CG LEU A 148 9.325 16.896 3.623 1.00 0.00 C ATOM 1813 CD1 LEU A 148 10.799 16.966 3.980 1.00 0.00 C ATOM 1814 CD2 LEU A 148 8.684 15.709 4.332 1.00 0.00 C ATOM 0 H LEU A 148 6.432 16.537 3.161 1.00 0.00 H new ATOM 0 HA LEU A 148 6.854 19.400 3.722 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.275 19.043 3.709 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.509 18.255 5.074 1.00 0.00 H new ATOM 0 HG LEU A 148 9.217 16.754 2.548 1.00 0.00 H new ATOM 0 HD11 LEU A 148 11.283 16.026 3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 148 11.268 17.783 3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.906 17.139 5.051 1.00 0.00 H new ATOM 0 HD21 LEU A 148 9.204 14.793 4.051 1.00 0.00 H new ATOM 0 HD22 LEU A 148 8.753 15.849 5.411 1.00 0.00 H new ATOM 0 HD23 LEU A 148 7.636 15.635 4.043 1.00 0.00 H new ATOM 1826 N ARG A 149 6.208 18.584 1.177 1.00 0.00 N ATOM 1827 CA ARG A 149 6.163 18.522 -0.274 1.00 0.00 C ATOM 1828 C ARG A 149 4.850 19.090 -0.797 1.00 0.00 C ATOM 1829 O ARG A 149 4.838 20.021 -1.606 1.00 0.00 O ATOM 1830 CB ARG A 149 6.324 17.071 -0.729 1.00 0.00 C ATOM 1831 CG ARG A 149 6.522 16.912 -2.221 1.00 0.00 C ATOM 1832 CD ARG A 149 6.745 15.457 -2.584 1.00 0.00 C ATOM 1833 NE ARG A 149 7.169 15.284 -3.973 1.00 0.00 N ATOM 1834 CZ ARG A 149 7.392 14.097 -4.540 1.00 0.00 C ATOM 1835 NH1 ARG A 149 7.203 12.982 -3.844 1.00 0.00 N ATOM 1836 NH2 ARG A 149 7.797 14.025 -5.803 1.00 0.00 N ATOM 0 H ARG A 149 5.297 18.681 1.625 1.00 0.00 H new ATOM 0 HA ARG A 149 6.979 19.122 -0.676 1.00 0.00 H new ATOM 0 HB2 ARG A 149 7.176 16.631 -0.211 1.00 0.00 H new ATOM 0 HB3 ARG A 149 5.442 16.507 -0.428 1.00 0.00 H new ATOM 0 HG2 ARG A 149 5.649 17.294 -2.751 1.00 0.00 H new ATOM 0 HG3 ARG A 149 7.376 17.507 -2.544 1.00 0.00 H new ATOM 0 HD2 ARG A 149 7.500 15.032 -1.922 1.00 0.00 H new ATOM 0 HD3 ARG A 149 5.824 14.899 -2.417 1.00 0.00 H new ATOM 0 HE ARG A 149 7.302 16.120 -4.542 1.00 0.00 H new ATOM 0 HH11 ARG A 149 6.887 13.033 -2.875 1.00 0.00 H new ATOM 0 HH12 ARG A 149 7.374 12.075 -4.278 1.00 0.00 H new ATOM 0 HH21 ARG A 149 7.939 14.879 -6.343 1.00 0.00 H new ATOM 0 HH22 ARG A 149 7.967 13.116 -6.233 1.00 0.00 H new ATOM 1850 N GLY A 150 3.747 18.530 -0.328 1.00 0.00 N ATOM 1851 CA GLY A 150 2.446 18.959 -0.787 1.00 0.00 C ATOM 1852 C GLY A 150 1.453 19.120 0.347 1.00 0.00 C ATOM 1853 O GLY A 150 1.351 20.196 0.935 1.00 0.00 O ATOM 0 H GLY A 150 3.731 17.782 0.366 1.00 0.00 H new ATOM 0 HA2 GLY A 150 2.545 19.907 -1.316 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.060 18.234 -1.503 1.00 0.00 H new ATOM 1857 N LYS A 151 0.748 18.042 0.678 1.00 0.00 N ATOM 1858 CA LYS A 151 -0.317 18.098 1.672 1.00 0.00 C ATOM 1859 C LYS A 151 0.241 18.078 3.099 1.00 0.00 C ATOM 1860 O LYS A 151 0.542 19.135 3.650 1.00 0.00 O ATOM 1861 CB LYS A 151 -1.333 16.962 1.443 1.00 0.00 C ATOM 1862 CG LYS A 151 -2.466 16.900 2.450 1.00 0.00 C ATOM 1863 CD LYS A 151 -2.941 18.279 2.854 1.00 0.00 C ATOM 1864 CE LYS A 151 -4.251 18.222 3.628 1.00 0.00 C ATOM 1865 NZ LYS A 151 -4.123 17.440 4.885 1.00 0.00 N ATOM 0 H LYS A 151 0.896 17.118 0.271 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.841 19.046 1.551 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -1.759 17.072 0.446 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.801 16.011 1.459 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -3.299 16.340 2.025 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -2.135 16.357 3.335 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.178 18.761 3.465 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.072 18.894 1.963 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.577 19.235 3.863 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -5.023 17.776 3.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.006 17.511 5.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -3.937 16.443 4.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -3.336 17.818 5.450 1.00 0.00 H new ATOM 1879 N GLN A 152 0.395 16.897 3.698 1.00 0.00 N ATOM 1880 CA GLN A 152 0.820 16.829 5.092 1.00 0.00 C ATOM 1881 C GLN A 152 1.225 15.426 5.523 1.00 0.00 C ATOM 1882 O GLN A 152 2.221 15.249 6.214 1.00 0.00 O ATOM 1883 CB GLN A 152 -0.313 17.302 5.997 1.00 0.00 C ATOM 1884 CG GLN A 152 0.156 17.795 7.349 1.00 0.00 C ATOM 1885 CD GLN A 152 -0.977 18.016 8.336 1.00 0.00 C ATOM 1886 OE1 GLN A 152 -0.909 18.904 9.183 1.00 0.00 O ATOM 1887 NE2 GLN A 152 -2.016 17.200 8.253 1.00 0.00 N ATOM 0 H GLN A 152 0.236 15.994 3.250 1.00 0.00 H new ATOM 0 HA GLN A 152 1.695 17.472 5.182 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -0.856 18.103 5.496 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -1.017 16.482 6.143 1.00 0.00 H new ATOM 0 HG2 GLN A 152 0.857 17.073 7.768 1.00 0.00 H new ATOM 0 HG3 GLN A 152 0.701 18.730 7.218 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -2.038 16.474 7.537 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -2.794 17.297 8.905 1.00 0.00 H new ATOM 1896 N SER A 153 0.453 14.433 5.137 1.00 0.00 N ATOM 1897 CA SER A 153 0.677 13.084 5.633 1.00 0.00 C ATOM 1898 C SER A 153 0.306 12.049 4.590 1.00 0.00 C ATOM 1899 O SER A 153 0.353 10.845 4.846 1.00 0.00 O ATOM 1900 CB SER A 153 -0.114 12.856 6.922 1.00 0.00 C ATOM 1901 OG SER A 153 -1.479 13.206 6.755 1.00 0.00 O ATOM 0 H SER A 153 -0.328 14.528 4.488 1.00 0.00 H new ATOM 0 HA SER A 153 1.740 12.973 5.849 1.00 0.00 H new ATOM 0 HB2 SER A 153 -0.038 11.810 7.218 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.320 13.448 7.728 1.00 0.00 H new ATOM 0 HG SER A 153 -1.962 13.049 7.593 1.00 0.00 H new ATOM 1907 N GLN A 154 -0.057 12.524 3.409 1.00 0.00 N ATOM 1908 CA GLN A 154 -0.289 11.636 2.284 1.00 0.00 C ATOM 1909 C GLN A 154 1.065 11.118 1.840 1.00 0.00 C ATOM 1910 O GLN A 154 2.085 11.766 2.076 1.00 0.00 O ATOM 1911 CB GLN A 154 -0.954 12.350 1.100 1.00 0.00 C ATOM 1912 CG GLN A 154 -1.947 13.437 1.471 1.00 0.00 C ATOM 1913 CD GLN A 154 -3.321 12.913 1.713 1.00 0.00 C ATOM 1914 OE1 GLN A 154 -3.677 12.543 2.830 1.00 0.00 O ATOM 1915 NE2 GLN A 154 -4.108 12.884 0.673 1.00 0.00 N ATOM 0 H GLN A 154 -0.196 13.514 3.206 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.961 10.838 2.598 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -0.174 12.790 0.478 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -1.466 11.606 0.490 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -1.597 13.951 2.366 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -1.982 14.177 0.672 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -3.766 13.202 -0.234 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -5.065 12.543 0.767 1.00 0.00 H new ATOM 1924 N TRP A 155 1.088 9.967 1.229 1.00 0.00 N ATOM 1925 CA TRP A 155 2.313 9.435 0.677 1.00 0.00 C ATOM 1926 C TRP A 155 2.144 9.286 -0.823 1.00 0.00 C ATOM 1927 O TRP A 155 1.046 9.467 -1.339 1.00 0.00 O ATOM 1928 CB TRP A 155 2.658 8.095 1.335 1.00 0.00 C ATOM 1929 CG TRP A 155 3.124 8.228 2.757 1.00 0.00 C ATOM 1930 CD1 TRP A 155 2.365 8.581 3.837 1.00 0.00 C ATOM 1931 CD2 TRP A 155 4.449 8.005 3.257 1.00 0.00 C ATOM 1932 NE1 TRP A 155 3.136 8.594 4.972 1.00 0.00 N ATOM 1933 CE2 TRP A 155 4.417 8.247 4.641 1.00 0.00 C ATOM 1934 CE3 TRP A 155 5.664 7.628 2.673 1.00 0.00 C ATOM 1935 CZ2 TRP A 155 5.544 8.124 5.442 1.00 0.00 C ATOM 1936 CZ3 TRP A 155 6.782 7.509 3.473 1.00 0.00 C ATOM 1937 CH2 TRP A 155 6.714 7.756 4.844 1.00 0.00 C ATOM 0 H TRP A 155 0.270 9.372 1.098 1.00 0.00 H new ATOM 0 HA TRP A 155 3.140 10.116 0.877 1.00 0.00 H new ATOM 0 HB2 TRP A 155 1.780 7.449 1.308 1.00 0.00 H new ATOM 0 HB3 TRP A 155 3.435 7.602 0.751 1.00 0.00 H new ATOM 0 HD1 TRP A 155 1.311 8.816 3.802 1.00 0.00 H new ATOM 0 HE1 TRP A 155 2.807 8.825 5.910 1.00 0.00 H new ATOM 0 HE3 TRP A 155 5.725 7.433 1.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 5.496 8.313 6.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 7.724 7.220 3.031 1.00 0.00 H new ATOM 0 HH2 TRP A 155 7.606 7.654 5.445 1.00 0.00 H new ATOM 1948 N PHE A 156 3.217 9.006 -1.534 1.00 0.00 N ATOM 1949 CA PHE A 156 3.109 8.748 -2.956 1.00 0.00 C ATOM 1950 C PHE A 156 3.781 7.433 -3.293 1.00 0.00 C ATOM 1951 O PHE A 156 4.990 7.277 -3.119 1.00 0.00 O ATOM 1952 CB PHE A 156 3.697 9.880 -3.806 1.00 0.00 C ATOM 1953 CG PHE A 156 3.436 11.257 -3.279 1.00 0.00 C ATOM 1954 CD1 PHE A 156 2.271 11.923 -3.620 1.00 0.00 C ATOM 1955 CD2 PHE A 156 4.353 11.891 -2.459 1.00 0.00 C ATOM 1956 CE1 PHE A 156 2.024 13.196 -3.154 1.00 0.00 C ATOM 1957 CE2 PHE A 156 4.110 13.162 -1.987 1.00 0.00 C ATOM 1958 CZ PHE A 156 2.946 13.816 -2.338 1.00 0.00 C ATOM 0 H PHE A 156 4.163 8.951 -1.157 1.00 0.00 H new ATOM 0 HA PHE A 156 2.047 8.691 -3.196 1.00 0.00 H new ATOM 0 HB2 PHE A 156 4.774 9.734 -3.886 1.00 0.00 H new ATOM 0 HB3 PHE A 156 3.290 9.808 -4.815 1.00 0.00 H new ATOM 0 HD1 PHE A 156 1.547 11.439 -4.259 1.00 0.00 H new ATOM 0 HD2 PHE A 156 5.267 11.385 -2.187 1.00 0.00 H new ATOM 0 HE1 PHE A 156 1.112 13.706 -3.427 1.00 0.00 H new ATOM 0 HE2 PHE A 156 4.829 13.646 -1.343 1.00 0.00 H new ATOM 0 HZ PHE A 156 2.757 14.815 -1.973 1.00 0.00 H new ATOM 1968 N LEU A 157 2.975 6.487 -3.744 1.00 0.00 N ATOM 1969 CA LEU A 157 3.438 5.135 -4.022 1.00 0.00 C ATOM 1970 C LEU A 157 3.827 4.973 -5.490 1.00 0.00 C ATOM 1971 O LEU A 157 2.979 4.754 -6.351 1.00 0.00 O ATOM 1972 CB LEU A 157 2.335 4.139 -3.652 1.00 0.00 C ATOM 1973 CG LEU A 157 2.783 2.717 -3.285 1.00 0.00 C ATOM 1974 CD1 LEU A 157 4.298 2.572 -3.297 1.00 0.00 C ATOM 1975 CD2 LEU A 157 2.230 2.350 -1.921 1.00 0.00 C ATOM 0 H LEU A 157 1.982 6.633 -3.928 1.00 0.00 H new ATOM 0 HA LEU A 157 4.327 4.940 -3.422 1.00 0.00 H new ATOM 0 HB2 LEU A 157 1.777 4.548 -2.810 1.00 0.00 H new ATOM 0 HB3 LEU A 157 1.642 4.071 -4.491 1.00 0.00 H new ATOM 0 HG LEU A 157 2.391 2.036 -4.040 1.00 0.00 H new ATOM 0 HD11 LEU A 157 4.568 1.550 -3.031 1.00 0.00 H new ATOM 0 HD12 LEU A 157 4.677 2.800 -4.293 1.00 0.00 H new ATOM 0 HD13 LEU A 157 4.735 3.262 -2.575 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.547 1.341 -1.659 1.00 0.00 H new ATOM 0 HD22 LEU A 157 2.604 3.052 -1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 157 1.141 2.393 -1.946 1.00 0.00 H new ATOM 1987 N VAL A 158 5.109 5.090 -5.761 1.00 0.00 N ATOM 1988 CA VAL A 158 5.641 4.925 -7.098 1.00 0.00 C ATOM 1989 C VAL A 158 6.514 3.672 -7.124 1.00 0.00 C ATOM 1990 O VAL A 158 6.827 3.138 -6.081 1.00 0.00 O ATOM 1991 CB VAL A 158 6.449 6.187 -7.487 1.00 0.00 C ATOM 1992 CG1 VAL A 158 7.443 6.558 -6.395 1.00 0.00 C ATOM 1993 CG2 VAL A 158 7.152 6.021 -8.815 1.00 0.00 C ATOM 0 H VAL A 158 5.816 5.303 -5.057 1.00 0.00 H new ATOM 0 HA VAL A 158 4.836 4.805 -7.823 1.00 0.00 H new ATOM 0 HB VAL A 158 5.735 7.003 -7.595 1.00 0.00 H new ATOM 0 HG11 VAL A 158 7.997 7.448 -6.694 1.00 0.00 H new ATOM 0 HG12 VAL A 158 6.907 6.759 -5.468 1.00 0.00 H new ATOM 0 HG13 VAL A 158 8.138 5.733 -6.240 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.707 6.930 -9.049 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.842 5.179 -8.759 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.415 5.835 -9.596 1.00 0.00 H new ATOM 2003 N LYS A 159 6.857 3.169 -8.298 1.00 0.00 N ATOM 2004 CA LYS A 159 7.760 2.027 -8.392 1.00 0.00 C ATOM 2005 C LYS A 159 9.185 2.432 -8.014 1.00 0.00 C ATOM 2006 O LYS A 159 9.628 3.541 -8.325 1.00 0.00 O ATOM 2007 CB LYS A 159 7.752 1.459 -9.806 1.00 0.00 C ATOM 2008 CG LYS A 159 6.416 0.874 -10.240 1.00 0.00 C ATOM 2009 CD LYS A 159 6.289 -0.591 -9.860 1.00 0.00 C ATOM 2010 CE LYS A 159 7.352 -1.440 -10.543 1.00 0.00 C ATOM 2011 NZ LYS A 159 7.371 -1.236 -12.019 1.00 0.00 N ATOM 0 H LYS A 159 6.529 3.528 -9.195 1.00 0.00 H new ATOM 0 HA LYS A 159 7.412 1.264 -7.695 1.00 0.00 H new ATOM 0 HB2 LYS A 159 8.033 2.248 -10.503 1.00 0.00 H new ATOM 0 HB3 LYS A 159 8.515 0.684 -9.878 1.00 0.00 H new ATOM 0 HG2 LYS A 159 5.606 1.440 -9.781 1.00 0.00 H new ATOM 0 HG3 LYS A 159 6.307 0.980 -11.319 1.00 0.00 H new ATOM 0 HD2 LYS A 159 6.378 -0.696 -8.779 1.00 0.00 H new ATOM 0 HD3 LYS A 159 5.299 -0.955 -10.136 1.00 0.00 H new ATOM 0 HE2 LYS A 159 8.331 -1.194 -10.131 1.00 0.00 H new ATOM 0 HE3 LYS A 159 7.169 -2.492 -10.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 8.037 -1.906 -12.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 6.418 -1.397 -12.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 7.671 -0.263 -12.231 1.00 0.00 H new ATOM 2025 N ALA A 160 9.889 1.532 -7.339 1.00 0.00 N ATOM 2026 CA ALA A 160 11.278 1.763 -6.958 1.00 0.00 C ATOM 2027 C ALA A 160 12.192 1.408 -8.119 1.00 0.00 C ATOM 2028 O ALA A 160 12.695 0.287 -8.209 1.00 0.00 O ATOM 2029 CB ALA A 160 11.635 0.942 -5.718 1.00 0.00 C ATOM 0 H ALA A 160 9.518 0.629 -7.042 1.00 0.00 H new ATOM 0 HA ALA A 160 11.411 2.817 -6.715 1.00 0.00 H new ATOM 0 HB1 ALA A 160 12.675 1.126 -5.447 1.00 0.00 H new ATOM 0 HB2 ALA A 160 10.987 1.232 -4.891 1.00 0.00 H new ATOM 0 HB3 ALA A 160 11.498 -0.118 -5.932 1.00 0.00 H new