USER MOD reduce.3.24.130724 H: found=0, std=0, add=1363, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1363 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 88 TYR OH : rot 72:sc= 2.12 USER MOD Set 1.2: A 161 GLN : amide:sc= -4.14! C(o=-2!,f=-3.9!) USER MOD Set 2.1: A 114 ASN : amide:sc= -1.26 K(o=-5.8,f=-4.7) USER MOD Set 2.2: A 156 ASN : amide:sc= -4.51 K(o=-5.8,f=-7.7!) USER MOD Set 3.1: A 113 MET CE :methyl 161:sc= -1.96 (180deg=-1.23) USER MOD Set 3.2: A 151 MET CE :methyl 171:sc= -2.61 (180deg=-2.72!) USER MOD Set 4.1: A 112 ASN : amide:sc= -0.255 K(o=-0.37,f=-5.2!) USER MOD Set 4.2: A 118 SER OG : rot -159:sc= -0.114 USER MOD Set 5.1: A 67 THR OG1 : rot 14:sc= -0.228 USER MOD Set 5.2: A 69 THR OG1 : rot 94:sc= 0.138 USER MOD Set 6.1: A 9 TYR OH : rot 180:sc= 0.00463 USER MOD Set 6.2: A 13 GLN : amide:sc= 0.124 K(o=0.13,f=-0.53) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0.494 X(o=0.49,f=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0.0303 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.264 X(o=-0.26,f=-0.091) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -170:sc= -0.0226 (180deg=-0.166) USER MOD Single : A 33 LYS NZ :NH3+ -150:sc= 1.12 (180deg=0.896) USER MOD Single : A 37 ASN : amide:sc= -1.01 K(o=-1,f=-0.22) USER MOD Single : A 48 GLN : amide:sc= -0.342 K(o=-0.34,f=-2.1!) USER MOD Single : A 49 LYS NZ :NH3+ 168:sc= 0.558 (180deg=0.0226) USER MOD Single : A 55 THR OG1 : rot -170:sc= 0 USER MOD Single : A 57 SER OG : rot -26:sc= 0.562 USER MOD Single : A 66 MET CE :methyl 174:sc= 0 (180deg=-0.044) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.00805 USER MOD Single : A 74 MET CE :methyl 146:sc= -0.444 (180deg=-1.65!) USER MOD Single : A 81 THR OG1 : rot -70:sc= -0.749 USER MOD Single : A 83 TYR OH : rot 7:sc= 0.683 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -123:sc= -0.0546 (180deg=-0.0953) USER MOD Single : A 94 CYS SG : rot -140:sc= -1.15 USER MOD Single : A 97 LYS NZ :NH3+ 161:sc= 0.197 (180deg=-1.22!) USER MOD Single : A 98 TYR OH : rot 30:sc= -2.42 USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.192! USER MOD Single : A 110 LYS NZ :NH3+ 177:sc= -0.871 (180deg=-0.886) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -0.523 K(o=-0.52,f=-1.7) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 ASN : amide:sc= -0.401 K(o=-0.4,f=-4!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 179:sc= 0.875 USER MOD Single : A 141 LYS NZ :NH3+ 151:sc= -0.312 (180deg=-1.35!) USER MOD Single : A 145 GLN : amide:sc= -0.145 K(o=-0.14,f=-0.94) USER MOD Single : A 152 MET CE :methyl -107:sc= -2.46 (180deg=-6.88!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl 165:sc= -0.511 (180deg=-0.785) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -0.094 X(o=-0.094,f=0) USER MOD Single : A 167 CYS SG : rot 180:sc= -0.499 USER MOD Single : A 168 TYR OH : rot 29:sc= -0.924 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 26.534 32.464 -9.488 1.00 0.00 N ATOM 2 CA MET A 1 26.001 32.653 -8.113 1.00 0.00 C ATOM 3 C MET A 1 25.166 33.928 -8.015 1.00 0.00 C ATOM 4 O MET A 1 25.694 35.007 -7.746 1.00 0.00 O ATOM 5 CB MET A 1 27.181 32.718 -7.139 1.00 0.00 C ATOM 6 CG MET A 1 26.978 31.884 -5.884 1.00 0.00 C ATOM 7 SD MET A 1 27.574 32.711 -4.396 1.00 0.00 S ATOM 8 CE MET A 1 29.330 32.379 -4.504 1.00 0.00 C ATOM 0 H1 MET A 1 27.097 31.590 -9.525 1.00 0.00 H new ATOM 0 H2 MET A 1 25.744 32.395 -10.160 1.00 0.00 H new ATOM 0 H3 MET A 1 27.135 33.274 -9.742 1.00 0.00 H new ATOM 0 HA MET A 1 25.351 31.815 -7.862 1.00 0.00 H new ATOM 0 HB2 MET A 1 28.082 32.379 -7.649 1.00 0.00 H new ATOM 0 HB3 MET A 1 27.349 33.756 -6.853 1.00 0.00 H new ATOM 0 HG2 MET A 1 25.918 31.659 -5.770 1.00 0.00 H new ATOM 0 HG3 MET A 1 27.496 30.932 -5.998 1.00 0.00 H new ATOM 0 HE1 MET A 1 29.838 32.828 -3.651 1.00 0.00 H new ATOM 0 HE2 MET A 1 29.498 31.302 -4.501 1.00 0.00 H new ATOM 0 HE3 MET A 1 29.725 32.805 -5.427 1.00 0.00 H new ATOM 20 N PRO A 2 23.843 33.820 -8.233 1.00 0.00 N ATOM 21 CA PRO A 2 22.937 34.971 -8.168 1.00 0.00 C ATOM 22 C PRO A 2 22.783 35.508 -6.749 1.00 0.00 C ATOM 23 O PRO A 2 23.169 34.851 -5.781 1.00 0.00 O ATOM 24 CB PRO A 2 21.605 34.408 -8.673 1.00 0.00 C ATOM 25 CG PRO A 2 21.682 32.947 -8.399 1.00 0.00 C ATOM 26 CD PRO A 2 23.129 32.571 -8.559 1.00 0.00 C ATOM 0 HA PRO A 2 23.308 35.813 -8.753 1.00 0.00 H new ATOM 0 HB2 PRO A 2 20.761 34.864 -8.155 1.00 0.00 H new ATOM 0 HB3 PRO A 2 21.470 34.605 -9.737 1.00 0.00 H new ATOM 0 HG2 PRO A 2 21.329 32.720 -7.393 1.00 0.00 H new ATOM 0 HG3 PRO A 2 21.054 32.386 -9.092 1.00 0.00 H new ATOM 0 HD2 PRO A 2 23.410 31.760 -7.887 1.00 0.00 H new ATOM 0 HD3 PRO A 2 23.348 32.236 -9.573 1.00 0.00 H new ATOM 34 N GLY A 3 22.218 36.705 -6.632 1.00 0.00 N ATOM 35 CA GLY A 3 22.023 37.310 -5.328 1.00 0.00 C ATOM 36 C GLY A 3 21.981 38.825 -5.392 1.00 0.00 C ATOM 37 O GLY A 3 21.127 39.400 -6.066 1.00 0.00 O ATOM 0 H GLY A 3 21.891 37.267 -7.418 1.00 0.00 H new ATOM 0 HA2 GLY A 3 21.093 36.942 -4.895 1.00 0.00 H new ATOM 0 HA3 GLY A 3 22.829 37.000 -4.663 1.00 0.00 H new ATOM 41 N GLU A 4 22.903 39.470 -4.686 1.00 0.00 N ATOM 42 CA GLU A 4 22.968 40.926 -4.665 1.00 0.00 C ATOM 43 C GLU A 4 24.106 41.433 -5.548 1.00 0.00 C ATOM 44 O GLU A 4 24.700 42.476 -5.274 1.00 0.00 O ATOM 45 CB GLU A 4 23.155 41.430 -3.232 1.00 0.00 C ATOM 46 CG GLU A 4 21.848 41.752 -2.526 1.00 0.00 C ATOM 47 CD GLU A 4 21.479 40.720 -1.480 1.00 0.00 C ATOM 48 OE1 GLU A 4 22.401 40.115 -0.892 1.00 0.00 O ATOM 49 OE2 GLU A 4 20.269 40.515 -1.248 1.00 0.00 O ATOM 0 H GLU A 4 23.615 39.008 -4.121 1.00 0.00 H new ATOM 0 HA GLU A 4 22.027 41.312 -5.058 1.00 0.00 H new ATOM 0 HB2 GLU A 4 23.693 40.676 -2.657 1.00 0.00 H new ATOM 0 HB3 GLU A 4 23.779 42.323 -3.248 1.00 0.00 H new ATOM 0 HG2 GLU A 4 21.927 42.731 -2.053 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.048 41.818 -3.263 1.00 0.00 H new ATOM 56 N VAL A 5 24.402 40.689 -6.608 1.00 0.00 N ATOM 57 CA VAL A 5 25.467 41.062 -7.531 1.00 0.00 C ATOM 58 C VAL A 5 25.007 42.164 -8.482 1.00 0.00 C ATOM 59 O VAL A 5 23.871 42.155 -8.957 1.00 0.00 O ATOM 60 CB VAL A 5 25.948 39.850 -8.354 1.00 0.00 C ATOM 61 CG1 VAL A 5 24.814 39.289 -9.199 1.00 0.00 C ATOM 62 CG2 VAL A 5 27.135 40.230 -9.226 1.00 0.00 C ATOM 0 H VAL A 5 23.919 39.824 -6.849 1.00 0.00 H new ATOM 0 HA VAL A 5 26.297 41.431 -6.928 1.00 0.00 H new ATOM 0 HB VAL A 5 26.271 39.073 -7.661 1.00 0.00 H new ATOM 0 HG11 VAL A 5 25.175 38.435 -9.772 1.00 0.00 H new ATOM 0 HG12 VAL A 5 23.999 38.972 -8.549 1.00 0.00 H new ATOM 0 HG13 VAL A 5 24.455 40.058 -9.883 1.00 0.00 H new ATOM 0 HG21 VAL A 5 27.459 39.361 -9.798 1.00 0.00 H new ATOM 0 HG22 VAL A 5 26.844 41.027 -9.910 1.00 0.00 H new ATOM 0 HG23 VAL A 5 27.954 40.575 -8.595 1.00 0.00 H new ATOM 72 N GLN A 6 25.897 43.112 -8.756 1.00 0.00 N ATOM 73 CA GLN A 6 25.583 44.220 -9.649 1.00 0.00 C ATOM 74 C GLN A 6 24.414 45.038 -9.112 1.00 0.00 C ATOM 75 O GLN A 6 23.270 44.851 -9.527 1.00 0.00 O ATOM 76 CB GLN A 6 25.254 43.697 -11.048 1.00 0.00 C ATOM 77 CG GLN A 6 25.622 44.665 -12.161 1.00 0.00 C ATOM 78 CD GLN A 6 25.034 44.265 -13.500 1.00 0.00 C ATOM 79 OE1 GLN A 6 25.386 43.228 -14.061 1.00 0.00 O ATOM 80 NE2 GLN A 6 24.130 45.089 -14.020 1.00 0.00 N ATOM 0 H GLN A 6 26.842 43.135 -8.372 1.00 0.00 H new ATOM 0 HA GLN A 6 26.459 44.866 -9.706 1.00 0.00 H new ATOM 0 HB2 GLN A 6 25.780 42.756 -11.208 1.00 0.00 H new ATOM 0 HB3 GLN A 6 24.187 43.480 -11.104 1.00 0.00 H new ATOM 0 HG2 GLN A 6 25.273 45.664 -11.899 1.00 0.00 H new ATOM 0 HG3 GLN A 6 26.707 44.719 -12.247 1.00 0.00 H new ATOM 0 HE21 GLN A 6 23.867 45.939 -13.521 1.00 0.00 H new ATOM 0 HE22 GLN A 6 23.699 44.872 -14.919 1.00 0.00 H new ATOM 89 N ALA A 7 24.708 45.945 -8.186 1.00 0.00 N ATOM 90 CA ALA A 7 23.680 46.791 -7.591 1.00 0.00 C ATOM 91 C ALA A 7 23.055 47.710 -8.636 1.00 0.00 C ATOM 92 O ALA A 7 21.877 48.054 -8.547 1.00 0.00 O ATOM 93 CB ALA A 7 24.267 47.606 -6.448 1.00 0.00 C ATOM 0 H ALA A 7 25.650 46.113 -7.832 1.00 0.00 H new ATOM 0 HA ALA A 7 22.894 46.147 -7.196 1.00 0.00 H new ATOM 0 HB1 ALA A 7 23.490 48.234 -6.012 1.00 0.00 H new ATOM 0 HB2 ALA A 7 24.660 46.933 -5.686 1.00 0.00 H new ATOM 0 HB3 ALA A 7 25.072 48.236 -6.826 1.00 0.00 H new ATOM 99 N SER A 8 23.852 48.104 -9.623 1.00 0.00 N ATOM 100 CA SER A 8 23.377 48.984 -10.684 1.00 0.00 C ATOM 101 C SER A 8 23.005 48.184 -11.928 1.00 0.00 C ATOM 102 O SER A 8 23.874 47.658 -12.623 1.00 0.00 O ATOM 103 CB SER A 8 24.445 50.022 -11.032 1.00 0.00 C ATOM 104 OG SER A 8 25.162 50.424 -9.877 1.00 0.00 O ATOM 0 H SER A 8 24.830 47.828 -9.710 1.00 0.00 H new ATOM 0 HA SER A 8 22.486 49.497 -10.324 1.00 0.00 H new ATOM 0 HB2 SER A 8 25.135 49.606 -11.766 1.00 0.00 H new ATOM 0 HB3 SER A 8 23.975 50.891 -11.493 1.00 0.00 H new ATOM 0 HG SER A 8 25.840 51.086 -10.127 1.00 0.00 H new ATOM 110 N TYR A 9 21.708 48.095 -12.203 1.00 0.00 N ATOM 111 CA TYR A 9 21.220 47.359 -13.364 1.00 0.00 C ATOM 112 C TYR A 9 20.834 48.312 -14.491 1.00 0.00 C ATOM 113 O TYR A 9 20.650 49.510 -14.268 1.00 0.00 O ATOM 114 CB TYR A 9 20.019 46.494 -12.977 1.00 0.00 C ATOM 115 CG TYR A 9 20.014 45.133 -13.639 1.00 0.00 C ATOM 116 CD1 TYR A 9 20.738 44.077 -13.102 1.00 0.00 C ATOM 117 CD2 TYR A 9 19.286 44.907 -14.800 1.00 0.00 C ATOM 118 CE1 TYR A 9 20.737 42.833 -13.703 1.00 0.00 C ATOM 119 CE2 TYR A 9 19.279 43.666 -15.407 1.00 0.00 C ATOM 120 CZ TYR A 9 20.007 42.633 -14.854 1.00 0.00 C ATOM 121 OH TYR A 9 20.002 41.394 -15.456 1.00 0.00 O ATOM 0 H TYR A 9 20.975 48.524 -11.637 1.00 0.00 H new ATOM 0 HA TYR A 9 22.024 46.714 -13.719 1.00 0.00 H new ATOM 0 HB2 TYR A 9 20.010 46.362 -11.895 1.00 0.00 H new ATOM 0 HB3 TYR A 9 19.102 47.021 -13.242 1.00 0.00 H new ATOM 0 HD1 TYR A 9 21.311 44.231 -12.200 1.00 0.00 H new ATOM 0 HD2 TYR A 9 18.716 45.715 -15.235 1.00 0.00 H new ATOM 0 HE1 TYR A 9 21.305 42.022 -13.273 1.00 0.00 H new ATOM 0 HE2 TYR A 9 18.707 43.506 -16.309 1.00 0.00 H new ATOM 0 HH TYR A 9 19.438 41.422 -16.257 1.00 0.00 H new ATOM 131 N LEU A 10 20.713 47.774 -15.700 1.00 0.00 N ATOM 132 CA LEU A 10 20.348 48.577 -16.861 1.00 0.00 C ATOM 133 C LEU A 10 18.978 48.172 -17.394 1.00 0.00 C ATOM 134 O LEU A 10 18.319 47.294 -16.836 1.00 0.00 O ATOM 135 CB LEU A 10 21.400 48.428 -17.962 1.00 0.00 C ATOM 136 CG LEU A 10 22.783 48.979 -17.614 1.00 0.00 C ATOM 137 CD1 LEU A 10 23.776 48.669 -18.724 1.00 0.00 C ATOM 138 CD2 LEU A 10 22.712 50.479 -17.365 1.00 0.00 C ATOM 0 H LEU A 10 20.862 46.785 -15.901 1.00 0.00 H new ATOM 0 HA LEU A 10 20.303 49.621 -16.549 1.00 0.00 H new ATOM 0 HB2 LEU A 10 21.498 47.371 -18.209 1.00 0.00 H new ATOM 0 HB3 LEU A 10 21.040 48.932 -18.859 1.00 0.00 H new ATOM 0 HG LEU A 10 23.127 48.494 -16.700 1.00 0.00 H new ATOM 0 HD11 LEU A 10 24.755 49.069 -18.459 1.00 0.00 H new ATOM 0 HD12 LEU A 10 23.849 47.589 -18.856 1.00 0.00 H new ATOM 0 HD13 LEU A 10 23.437 49.126 -19.654 1.00 0.00 H new ATOM 0 HD21 LEU A 10 23.705 50.854 -17.119 1.00 0.00 H new ATOM 0 HD22 LEU A 10 22.347 50.980 -18.262 1.00 0.00 H new ATOM 0 HD23 LEU A 10 22.033 50.678 -16.536 1.00 0.00 H new ATOM 150 N LYS A 11 18.554 48.816 -18.477 1.00 0.00 N ATOM 151 CA LYS A 11 17.263 48.522 -19.086 1.00 0.00 C ATOM 152 C LYS A 11 17.441 47.794 -20.414 1.00 0.00 C ATOM 153 O LYS A 11 16.746 46.816 -20.696 1.00 0.00 O ATOM 154 CB LYS A 11 16.471 49.814 -19.303 1.00 0.00 C ATOM 155 CG LYS A 11 17.133 50.777 -20.275 1.00 0.00 C ATOM 156 CD LYS A 11 16.621 52.198 -20.091 1.00 0.00 C ATOM 157 CE LYS A 11 15.868 52.686 -21.319 1.00 0.00 C ATOM 158 NZ LYS A 11 16.692 53.610 -22.146 1.00 0.00 N ATOM 0 H LYS A 11 19.087 49.545 -18.951 1.00 0.00 H new ATOM 0 HA LYS A 11 16.709 47.873 -18.407 1.00 0.00 H new ATOM 0 HB2 LYS A 11 15.477 49.563 -19.673 1.00 0.00 H new ATOM 0 HB3 LYS A 11 16.337 50.314 -18.344 1.00 0.00 H new ATOM 0 HG2 LYS A 11 18.213 50.757 -20.129 1.00 0.00 H new ATOM 0 HG3 LYS A 11 16.943 50.451 -21.298 1.00 0.00 H new ATOM 0 HD2 LYS A 11 15.965 52.239 -19.221 1.00 0.00 H new ATOM 0 HD3 LYS A 11 17.460 52.864 -19.889 1.00 0.00 H new ATOM 0 HE2 LYS A 11 15.566 51.830 -21.923 1.00 0.00 H new ATOM 0 HE3 LYS A 11 14.956 53.194 -21.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 16.142 53.920 -22.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 16.960 54.439 -21.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 17.551 53.118 -22.466 1.00 0.00 H new ATOM 172 N SER A 12 18.376 48.275 -21.227 1.00 0.00 N ATOM 173 CA SER A 12 18.647 47.670 -22.525 1.00 0.00 C ATOM 174 C SER A 12 19.870 46.761 -22.458 1.00 0.00 C ATOM 175 O SER A 12 20.996 47.231 -22.296 1.00 0.00 O ATOM 176 CB SER A 12 18.859 48.754 -23.583 1.00 0.00 C ATOM 177 OG SER A 12 19.363 49.943 -22.999 1.00 0.00 O ATOM 0 H SER A 12 18.959 49.083 -21.009 1.00 0.00 H new ATOM 0 HA SER A 12 17.783 47.066 -22.803 1.00 0.00 H new ATOM 0 HB2 SER A 12 19.554 48.395 -24.342 1.00 0.00 H new ATOM 0 HB3 SER A 12 17.916 48.964 -24.088 1.00 0.00 H new ATOM 0 HG SER A 12 19.492 50.620 -23.695 1.00 0.00 H new ATOM 183 N GLN A 13 19.642 45.458 -22.586 1.00 0.00 N ATOM 184 CA GLN A 13 20.725 44.483 -22.542 1.00 0.00 C ATOM 185 C GLN A 13 20.752 43.632 -23.809 1.00 0.00 C ATOM 186 O GLN A 13 21.294 42.527 -23.814 1.00 0.00 O ATOM 187 CB GLN A 13 20.578 43.584 -21.313 1.00 0.00 C ATOM 188 CG GLN A 13 20.834 44.302 -19.998 1.00 0.00 C ATOM 189 CD GLN A 13 20.426 43.476 -18.794 1.00 0.00 C ATOM 190 OE1 GLN A 13 19.249 43.166 -18.609 1.00 0.00 O ATOM 191 NE2 GLN A 13 21.399 43.116 -17.966 1.00 0.00 N ATOM 0 H GLN A 13 18.716 45.053 -22.721 1.00 0.00 H new ATOM 0 HA GLN A 13 21.666 45.029 -22.477 1.00 0.00 H new ATOM 0 HB2 GLN A 13 19.572 43.165 -21.298 1.00 0.00 H new ATOM 0 HB3 GLN A 13 21.271 42.747 -21.401 1.00 0.00 H new ATOM 0 HG2 GLN A 13 21.893 44.548 -19.923 1.00 0.00 H new ATOM 0 HG3 GLN A 13 20.286 45.244 -19.990 1.00 0.00 H new ATOM 0 HE21 GLN A 13 22.361 43.395 -18.158 1.00 0.00 H new ATOM 0 HE22 GLN A 13 21.184 42.560 -17.138 1.00 0.00 H new ATOM 200 N SER A 14 20.162 44.152 -24.884 1.00 0.00 N ATOM 201 CA SER A 14 20.122 43.437 -26.154 1.00 0.00 C ATOM 202 C SER A 14 19.400 42.101 -26.005 1.00 0.00 C ATOM 203 O SER A 14 20.000 41.037 -26.162 1.00 0.00 O ATOM 204 CB SER A 14 21.541 43.211 -26.681 1.00 0.00 C ATOM 205 OG SER A 14 21.934 44.254 -27.556 1.00 0.00 O ATOM 0 H SER A 14 19.706 45.064 -24.899 1.00 0.00 H new ATOM 0 HA SER A 14 19.571 44.047 -26.869 1.00 0.00 H new ATOM 0 HB2 SER A 14 22.238 43.152 -25.845 1.00 0.00 H new ATOM 0 HB3 SER A 14 21.590 42.256 -27.204 1.00 0.00 H new ATOM 0 HG SER A 14 22.845 44.086 -27.877 1.00 0.00 H new ATOM 211 N LYS A 15 18.108 42.164 -25.698 1.00 0.00 N ATOM 212 CA LYS A 15 17.304 40.960 -25.528 1.00 0.00 C ATOM 213 C LYS A 15 17.856 40.092 -24.402 1.00 0.00 C ATOM 214 O LYS A 15 19.021 40.214 -24.024 1.00 0.00 O ATOM 215 CB LYS A 15 17.262 40.159 -26.830 1.00 0.00 C ATOM 216 CG LYS A 15 16.154 40.593 -27.776 1.00 0.00 C ATOM 217 CD LYS A 15 15.004 39.598 -27.784 1.00 0.00 C ATOM 218 CE LYS A 15 14.011 39.881 -26.667 1.00 0.00 C ATOM 219 NZ LYS A 15 12.667 40.241 -27.197 1.00 0.00 N ATOM 0 H LYS A 15 17.596 43.036 -25.562 1.00 0.00 H new ATOM 0 HA LYS A 15 16.291 41.265 -25.265 1.00 0.00 H new ATOM 0 HB2 LYS A 15 18.221 40.257 -27.338 1.00 0.00 H new ATOM 0 HB3 LYS A 15 17.133 39.103 -26.593 1.00 0.00 H new ATOM 0 HG2 LYS A 15 15.785 41.575 -27.479 1.00 0.00 H new ATOM 0 HG3 LYS A 15 16.555 40.695 -28.784 1.00 0.00 H new ATOM 0 HD2 LYS A 15 14.492 39.640 -28.746 1.00 0.00 H new ATOM 0 HD3 LYS A 15 15.396 38.587 -27.675 1.00 0.00 H new ATOM 0 HE2 LYS A 15 13.925 39.003 -26.026 1.00 0.00 H new ATOM 0 HE3 LYS A 15 14.386 40.694 -26.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 12.020 40.426 -26.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 12.744 41.093 -27.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 12.298 39.455 -27.769 1.00 0.00 H new ATOM 233 N LEU A 16 17.013 39.214 -23.869 1.00 0.00 N ATOM 234 CA LEU A 16 17.416 38.325 -22.786 1.00 0.00 C ATOM 235 C LEU A 16 16.365 37.245 -22.548 1.00 0.00 C ATOM 236 O LEU A 16 15.165 37.500 -22.649 1.00 0.00 O ATOM 237 CB LEU A 16 17.646 39.124 -21.500 1.00 0.00 C ATOM 238 CG LEU A 16 18.874 38.704 -20.688 1.00 0.00 C ATOM 239 CD1 LEU A 16 20.054 39.615 -20.994 1.00 0.00 C ATOM 240 CD2 LEU A 16 18.560 38.718 -19.199 1.00 0.00 C ATOM 0 H LEU A 16 16.045 39.099 -24.170 1.00 0.00 H new ATOM 0 HA LEU A 16 18.348 37.840 -23.075 1.00 0.00 H new ATOM 0 HB2 LEU A 16 17.743 40.179 -21.758 1.00 0.00 H new ATOM 0 HB3 LEU A 16 16.762 39.030 -20.869 1.00 0.00 H new ATOM 0 HG LEU A 16 19.143 37.687 -20.973 1.00 0.00 H new ATOM 0 HD11 LEU A 16 20.918 39.301 -20.408 1.00 0.00 H new ATOM 0 HD12 LEU A 16 20.295 39.555 -22.055 1.00 0.00 H new ATOM 0 HD13 LEU A 16 19.796 40.643 -20.738 1.00 0.00 H new ATOM 0 HD21 LEU A 16 19.445 38.417 -18.638 1.00 0.00 H new ATOM 0 HD22 LEU A 16 18.265 39.723 -18.899 1.00 0.00 H new ATOM 0 HD23 LEU A 16 17.745 38.024 -18.992 1.00 0.00 H new ATOM 252 N SER A 17 16.824 36.039 -22.230 1.00 0.00 N ATOM 253 CA SER A 17 15.923 34.921 -21.977 1.00 0.00 C ATOM 254 C SER A 17 16.653 33.783 -21.270 1.00 0.00 C ATOM 255 O SER A 17 17.295 32.951 -21.911 1.00 0.00 O ATOM 256 CB SER A 17 15.320 34.418 -23.290 1.00 0.00 C ATOM 257 OG SER A 17 13.959 34.060 -23.121 1.00 0.00 O ATOM 0 H SER A 17 17.814 35.811 -22.141 1.00 0.00 H new ATOM 0 HA SER A 17 15.121 35.273 -21.328 1.00 0.00 H new ATOM 0 HB2 SER A 17 15.404 35.192 -24.053 1.00 0.00 H new ATOM 0 HB3 SER A 17 15.884 33.557 -23.647 1.00 0.00 H new ATOM 0 HG SER A 17 13.596 33.743 -23.974 1.00 0.00 H new ATOM 263 N ASP A 18 16.549 33.754 -19.945 1.00 0.00 N ATOM 264 CA ASP A 18 17.199 32.718 -19.151 1.00 0.00 C ATOM 265 C ASP A 18 16.166 31.858 -18.429 1.00 0.00 C ATOM 266 O ASP A 18 15.306 32.372 -17.715 1.00 0.00 O ATOM 267 CB ASP A 18 18.154 33.349 -18.136 1.00 0.00 C ATOM 268 CG ASP A 18 19.402 32.516 -17.920 1.00 0.00 C ATOM 269 OD1 ASP A 18 19.313 31.485 -17.221 1.00 0.00 O ATOM 270 OD2 ASP A 18 20.467 32.896 -18.450 1.00 0.00 O ATOM 0 H ASP A 18 16.021 34.435 -19.399 1.00 0.00 H new ATOM 0 HA ASP A 18 17.768 32.080 -19.827 1.00 0.00 H new ATOM 0 HB2 ASP A 18 18.439 34.343 -18.479 1.00 0.00 H new ATOM 0 HB3 ASP A 18 17.637 33.476 -17.185 1.00 0.00 H new ATOM 275 N GLU A 19 16.260 30.546 -18.620 1.00 0.00 N ATOM 276 CA GLU A 19 15.334 29.614 -17.987 1.00 0.00 C ATOM 277 C GLU A 19 15.836 29.202 -16.606 1.00 0.00 C ATOM 278 O GLU A 19 16.895 29.644 -16.163 1.00 0.00 O ATOM 279 CB GLU A 19 15.145 28.376 -18.864 1.00 0.00 C ATOM 280 CG GLU A 19 14.927 28.699 -20.333 1.00 0.00 C ATOM 281 CD GLU A 19 15.966 28.059 -21.234 1.00 0.00 C ATOM 282 OE1 GLU A 19 17.168 28.149 -20.911 1.00 0.00 O ATOM 283 OE2 GLU A 19 15.575 27.467 -22.263 1.00 0.00 O ATOM 0 H GLU A 19 16.967 30.105 -19.207 1.00 0.00 H new ATOM 0 HA GLU A 19 14.374 30.117 -17.870 1.00 0.00 H new ATOM 0 HB2 GLU A 19 16.022 27.735 -18.768 1.00 0.00 H new ATOM 0 HB3 GLU A 19 14.292 27.806 -18.495 1.00 0.00 H new ATOM 0 HG2 GLU A 19 13.935 28.360 -20.632 1.00 0.00 H new ATOM 0 HG3 GLU A 19 14.950 29.780 -20.470 1.00 0.00 H new ATOM 290 N GLY A 20 15.068 28.351 -15.933 1.00 0.00 N ATOM 291 CA GLY A 20 15.452 27.894 -14.611 1.00 0.00 C ATOM 292 C GLY A 20 14.474 26.886 -14.038 1.00 0.00 C ATOM 293 O GLY A 20 13.292 27.186 -13.867 1.00 0.00 O ATOM 0 H GLY A 20 14.187 27.970 -16.280 1.00 0.00 H new ATOM 0 HA2 GLY A 20 16.444 27.446 -14.659 1.00 0.00 H new ATOM 0 HA3 GLY A 20 15.521 28.750 -13.940 1.00 0.00 H new ATOM 297 N ARG A 21 14.967 25.688 -13.743 1.00 0.00 N ATOM 298 CA ARG A 21 14.130 24.632 -13.187 1.00 0.00 C ATOM 299 C ARG A 21 14.983 23.481 -12.662 1.00 0.00 C ATOM 300 O ARG A 21 14.582 22.319 -12.724 1.00 0.00 O ATOM 301 CB ARG A 21 13.149 24.120 -14.246 1.00 0.00 C ATOM 302 CG ARG A 21 11.692 24.216 -13.823 1.00 0.00 C ATOM 303 CD ARG A 21 10.757 23.786 -14.941 1.00 0.00 C ATOM 304 NE ARG A 21 10.248 22.432 -14.739 1.00 0.00 N ATOM 305 CZ ARG A 21 9.173 21.945 -15.353 1.00 0.00 C ATOM 306 NH1 ARG A 21 8.490 22.696 -16.208 1.00 0.00 N ATOM 307 NH2 ARG A 21 8.778 20.701 -15.113 1.00 0.00 N ATOM 0 H ARG A 21 15.943 25.424 -13.880 1.00 0.00 H new ATOM 0 HA ARG A 21 13.566 25.049 -12.353 1.00 0.00 H new ATOM 0 HB2 ARG A 21 13.290 24.689 -15.165 1.00 0.00 H new ATOM 0 HB3 ARG A 21 13.384 23.081 -14.475 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.525 23.590 -12.947 1.00 0.00 H new ATOM 0 HG3 ARG A 21 11.464 25.241 -13.531 1.00 0.00 H new ATOM 0 HD2 ARG A 21 9.921 24.482 -15.002 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.284 23.837 -15.894 1.00 0.00 H new ATOM 0 HE ARG A 21 10.746 21.824 -14.089 1.00 0.00 H new ATOM 0 HH11 ARG A 21 8.788 23.653 -16.398 1.00 0.00 H new ATOM 0 HH12 ARG A 21 7.667 22.316 -16.675 1.00 0.00 H new ATOM 0 HH21 ARG A 21 9.299 20.118 -14.458 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.954 20.328 -15.584 1.00 0.00 H new ATOM 321 N LEU A 22 16.163 23.812 -12.146 1.00 0.00 N ATOM 322 CA LEU A 22 17.073 22.805 -11.612 1.00 0.00 C ATOM 323 C LEU A 22 17.199 22.935 -10.096 1.00 0.00 C ATOM 324 O LEU A 22 17.396 21.943 -9.394 1.00 0.00 O ATOM 325 CB LEU A 22 18.451 22.937 -12.265 1.00 0.00 C ATOM 326 CG LEU A 22 18.757 21.896 -13.344 1.00 0.00 C ATOM 327 CD1 LEU A 22 18.263 22.372 -14.701 1.00 0.00 C ATOM 328 CD2 LEU A 22 20.250 21.603 -13.391 1.00 0.00 C ATOM 0 H LEU A 22 16.511 24.769 -12.087 1.00 0.00 H new ATOM 0 HA LEU A 22 16.663 21.821 -11.841 1.00 0.00 H new ATOM 0 HB2 LEU A 22 18.534 23.930 -12.706 1.00 0.00 H new ATOM 0 HB3 LEU A 22 19.213 22.868 -11.488 1.00 0.00 H new ATOM 0 HG LEU A 22 18.232 20.974 -13.093 1.00 0.00 H new ATOM 0 HD11 LEU A 22 18.490 21.619 -15.455 1.00 0.00 H new ATOM 0 HD12 LEU A 22 17.186 22.532 -14.660 1.00 0.00 H new ATOM 0 HD13 LEU A 22 18.759 23.307 -14.961 1.00 0.00 H new ATOM 0 HD21 LEU A 22 20.451 20.861 -14.163 1.00 0.00 H new ATOM 0 HD22 LEU A 22 20.794 22.520 -13.619 1.00 0.00 H new ATOM 0 HD23 LEU A 22 20.576 21.218 -12.425 1.00 0.00 H new ATOM 340 N GLU A 23 17.085 24.162 -9.599 1.00 0.00 N ATOM 341 CA GLU A 23 17.186 24.419 -8.167 1.00 0.00 C ATOM 342 C GLU A 23 16.116 23.644 -7.397 1.00 0.00 C ATOM 343 O GLU A 23 14.928 23.743 -7.706 1.00 0.00 O ATOM 344 CB GLU A 23 17.047 25.915 -7.886 1.00 0.00 C ATOM 345 CG GLU A 23 17.365 26.297 -6.450 1.00 0.00 C ATOM 346 CD GLU A 23 17.964 27.685 -6.335 1.00 0.00 C ATOM 347 OE1 GLU A 23 19.191 27.820 -6.524 1.00 0.00 O ATOM 348 OE2 GLU A 23 17.205 28.638 -6.055 1.00 0.00 O ATOM 0 H GLU A 23 16.923 24.994 -10.166 1.00 0.00 H new ATOM 0 HA GLU A 23 18.167 24.082 -7.831 1.00 0.00 H new ATOM 0 HB2 GLU A 23 17.710 26.465 -8.554 1.00 0.00 H new ATOM 0 HB3 GLU A 23 16.029 26.227 -8.119 1.00 0.00 H new ATOM 0 HG2 GLU A 23 16.453 26.248 -5.855 1.00 0.00 H new ATOM 0 HG3 GLU A 23 18.059 25.570 -6.030 1.00 0.00 H new ATOM 355 N PRO A 24 16.520 22.859 -6.381 1.00 0.00 N ATOM 356 CA PRO A 24 15.585 22.071 -5.576 1.00 0.00 C ATOM 357 C PRO A 24 14.795 22.934 -4.596 1.00 0.00 C ATOM 358 O PRO A 24 15.362 23.772 -3.897 1.00 0.00 O ATOM 359 CB PRO A 24 16.498 21.106 -4.821 1.00 0.00 C ATOM 360 CG PRO A 24 17.791 21.834 -4.697 1.00 0.00 C ATOM 361 CD PRO A 24 17.918 22.676 -5.939 1.00 0.00 C ATOM 0 HA PRO A 24 14.832 21.576 -6.190 1.00 0.00 H new ATOM 0 HB2 PRO A 24 16.088 20.856 -3.842 1.00 0.00 H new ATOM 0 HB3 PRO A 24 16.621 20.169 -5.364 1.00 0.00 H new ATOM 0 HG2 PRO A 24 17.804 22.456 -3.802 1.00 0.00 H new ATOM 0 HG3 PRO A 24 18.624 21.136 -4.612 1.00 0.00 H new ATOM 0 HD2 PRO A 24 18.400 23.631 -5.728 1.00 0.00 H new ATOM 0 HD3 PRO A 24 18.517 22.178 -6.701 1.00 0.00 H new ATOM 369 N ARG A 25 13.484 22.721 -4.552 1.00 0.00 N ATOM 370 CA ARG A 25 12.616 23.480 -3.659 1.00 0.00 C ATOM 371 C ARG A 25 11.996 22.570 -2.602 1.00 0.00 C ATOM 372 O ARG A 25 11.834 22.965 -1.447 1.00 0.00 O ATOM 373 CB ARG A 25 11.514 24.181 -4.459 1.00 0.00 C ATOM 374 CG ARG A 25 11.447 25.680 -4.214 1.00 0.00 C ATOM 375 CD ARG A 25 11.070 25.993 -2.774 1.00 0.00 C ATOM 376 NE ARG A 25 11.628 27.266 -2.326 1.00 0.00 N ATOM 377 CZ ARG A 25 11.670 27.650 -1.053 1.00 0.00 C ATOM 378 NH1 ARG A 25 11.192 26.861 -0.098 1.00 0.00 N ATOM 379 NH2 ARG A 25 12.195 28.825 -0.732 1.00 0.00 N ATOM 0 H ARG A 25 12.999 22.029 -5.124 1.00 0.00 H new ATOM 0 HA ARG A 25 13.222 24.232 -3.154 1.00 0.00 H new ATOM 0 HB2 ARG A 25 11.677 24.001 -5.522 1.00 0.00 H new ATOM 0 HB3 ARG A 25 10.552 23.736 -4.205 1.00 0.00 H new ATOM 0 HG2 ARG A 25 12.412 26.131 -4.445 1.00 0.00 H new ATOM 0 HG3 ARG A 25 10.717 26.128 -4.888 1.00 0.00 H new ATOM 0 HD2 ARG A 25 9.984 26.021 -2.681 1.00 0.00 H new ATOM 0 HD3 ARG A 25 11.425 25.193 -2.124 1.00 0.00 H new ATOM 0 HE ARG A 25 12.008 27.898 -3.031 1.00 0.00 H new ATOM 0 HH11 ARG A 25 10.790 25.955 -0.339 1.00 0.00 H new ATOM 0 HH12 ARG A 25 11.227 27.161 0.876 1.00 0.00 H new ATOM 0 HH21 ARG A 25 12.566 29.434 -1.461 1.00 0.00 H new ATOM 0 HH22 ARG A 25 12.227 29.120 0.244 1.00 0.00 H new ATOM 393 N LYS A 26 11.652 21.352 -3.005 1.00 0.00 N ATOM 394 CA LYS A 26 11.051 20.386 -2.092 1.00 0.00 C ATOM 395 C LYS A 26 12.090 19.837 -1.118 1.00 0.00 C ATOM 396 O LYS A 26 12.943 19.033 -1.493 1.00 0.00 O ATOM 397 CB LYS A 26 10.415 19.238 -2.880 1.00 0.00 C ATOM 398 CG LYS A 26 9.032 18.851 -2.382 1.00 0.00 C ATOM 399 CD LYS A 26 8.347 17.886 -3.336 1.00 0.00 C ATOM 400 CE LYS A 26 7.541 16.838 -2.585 1.00 0.00 C ATOM 401 NZ LYS A 26 6.115 17.241 -2.423 1.00 0.00 N ATOM 0 H LYS A 26 11.779 21.010 -3.957 1.00 0.00 H new ATOM 0 HA LYS A 26 10.278 20.897 -1.518 1.00 0.00 H new ATOM 0 HB2 LYS A 26 10.347 19.523 -3.930 1.00 0.00 H new ATOM 0 HB3 LYS A 26 11.068 18.367 -2.827 1.00 0.00 H new ATOM 0 HG2 LYS A 26 9.114 18.393 -1.396 1.00 0.00 H new ATOM 0 HG3 LYS A 26 8.421 19.747 -2.268 1.00 0.00 H new ATOM 0 HD2 LYS A 26 7.690 18.440 -4.006 1.00 0.00 H new ATOM 0 HD3 LYS A 26 9.095 17.394 -3.958 1.00 0.00 H new ATOM 0 HE2 LYS A 26 7.591 15.890 -3.120 1.00 0.00 H new ATOM 0 HE3 LYS A 26 7.985 16.674 -1.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 5.601 16.499 -1.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 6.065 18.133 -1.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 5.683 17.373 -3.360 1.00 0.00 H new ATOM 415 N PHE A 27 12.011 20.279 0.133 1.00 0.00 N ATOM 416 CA PHE A 27 12.944 19.833 1.161 1.00 0.00 C ATOM 417 C PHE A 27 12.329 18.723 2.010 1.00 0.00 C ATOM 418 O PHE A 27 11.275 18.184 1.675 1.00 0.00 O ATOM 419 CB PHE A 27 13.355 21.008 2.051 1.00 0.00 C ATOM 420 CG PHE A 27 14.843 21.182 2.164 1.00 0.00 C ATOM 421 CD1 PHE A 27 15.609 21.455 1.042 1.00 0.00 C ATOM 422 CD2 PHE A 27 15.475 21.074 3.393 1.00 0.00 C ATOM 423 CE1 PHE A 27 16.977 21.617 1.142 1.00 0.00 C ATOM 424 CE2 PHE A 27 16.844 21.234 3.498 1.00 0.00 C ATOM 425 CZ PHE A 27 17.597 21.506 2.372 1.00 0.00 C ATOM 0 H PHE A 27 11.311 20.945 0.459 1.00 0.00 H new ATOM 0 HA PHE A 27 13.830 19.436 0.666 1.00 0.00 H new ATOM 0 HB2 PHE A 27 12.919 21.925 1.653 1.00 0.00 H new ATOM 0 HB3 PHE A 27 12.937 20.862 3.047 1.00 0.00 H new ATOM 0 HD1 PHE A 27 15.131 21.542 0.078 1.00 0.00 H new ATOM 0 HD2 PHE A 27 14.892 20.863 4.277 1.00 0.00 H new ATOM 0 HE1 PHE A 27 17.562 21.830 0.259 1.00 0.00 H new ATOM 0 HE2 PHE A 27 17.325 21.146 4.461 1.00 0.00 H new ATOM 0 HZ PHE A 27 18.667 21.631 2.453 1.00 0.00 H new ATOM 435 N HIS A 28 12.995 18.387 3.110 1.00 0.00 N ATOM 436 CA HIS A 28 12.515 17.342 4.007 1.00 0.00 C ATOM 437 C HIS A 28 12.269 17.898 5.407 1.00 0.00 C ATOM 438 O HIS A 28 12.902 18.868 5.821 1.00 0.00 O ATOM 439 CB HIS A 28 13.522 16.191 4.068 1.00 0.00 C ATOM 440 CG HIS A 28 13.066 14.959 3.352 1.00 0.00 C ATOM 441 ND1 HIS A 28 13.923 14.133 2.654 1.00 0.00 N ATOM 442 CD2 HIS A 28 11.834 14.409 3.227 1.00 0.00 C ATOM 443 CE1 HIS A 28 13.238 13.132 2.131 1.00 0.00 C ATOM 444 NE2 HIS A 28 11.968 13.276 2.465 1.00 0.00 N ATOM 0 H HIS A 28 13.869 18.824 3.402 1.00 0.00 H new ATOM 0 HA HIS A 28 11.570 16.966 3.616 1.00 0.00 H new ATOM 0 HB2 HIS A 28 14.467 16.523 3.638 1.00 0.00 H new ATOM 0 HB3 HIS A 28 13.716 15.944 5.112 1.00 0.00 H new ATOM 0 HD2 HIS A 28 10.916 14.792 3.649 1.00 0.00 H new ATOM 0 HE1 HIS A 28 13.647 12.332 1.532 1.00 0.00 H new ATOM 0 HE2 HIS A 28 11.210 12.647 2.200 1.00 0.00 H new ATOM 453 N CYS A 29 11.345 17.274 6.131 1.00 0.00 N ATOM 454 CA CYS A 29 11.014 17.706 7.484 1.00 0.00 C ATOM 455 C CYS A 29 10.229 16.627 8.224 1.00 0.00 C ATOM 456 O CYS A 29 9.763 15.660 7.620 1.00 0.00 O ATOM 457 CB CYS A 29 10.207 19.004 7.446 1.00 0.00 C ATOM 458 SG CYS A 29 8.728 18.924 6.409 1.00 0.00 S ATOM 0 H CYS A 29 10.813 16.468 5.803 1.00 0.00 H new ATOM 0 HA CYS A 29 11.947 17.883 8.019 1.00 0.00 H new ATOM 0 HB2 CYS A 29 9.911 19.265 8.462 1.00 0.00 H new ATOM 0 HB3 CYS A 29 10.848 19.808 7.084 1.00 0.00 H new ATOM 0 HG CYS A 29 8.112 20.068 6.443 1.00 0.00 H new ATOM 464 N LYS A 30 10.087 16.799 9.534 1.00 0.00 N ATOM 465 CA LYS A 30 9.357 15.841 10.356 1.00 0.00 C ATOM 466 C LYS A 30 7.875 15.833 9.996 1.00 0.00 C ATOM 467 O LYS A 30 7.391 14.916 9.333 1.00 0.00 O ATOM 468 CB LYS A 30 9.537 16.170 11.840 1.00 0.00 C ATOM 469 CG LYS A 30 10.280 15.093 12.615 1.00 0.00 C ATOM 470 CD LYS A 30 10.184 15.319 14.115 1.00 0.00 C ATOM 471 CE LYS A 30 9.115 14.440 14.745 1.00 0.00 C ATOM 472 NZ LYS A 30 7.742 14.918 14.419 1.00 0.00 N ATOM 0 H LYS A 30 10.468 17.593 10.049 1.00 0.00 H new ATOM 0 HA LYS A 30 9.762 14.848 10.161 1.00 0.00 H new ATOM 0 HB2 LYS A 30 10.079 17.111 11.932 1.00 0.00 H new ATOM 0 HB3 LYS A 30 8.557 16.321 12.292 1.00 0.00 H new ATOM 0 HG2 LYS A 30 9.868 14.115 12.366 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.328 15.084 12.314 1.00 0.00 H new ATOM 0 HD2 LYS A 30 11.148 15.109 14.578 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.957 16.367 14.312 1.00 0.00 H new ATOM 0 HE2 LYS A 30 9.235 13.415 14.395 1.00 0.00 H new ATOM 0 HE3 LYS A 30 9.247 14.426 15.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.048 14.402 14.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 7.672 15.936 14.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.546 14.750 13.412 1.00 0.00 H new ATOM 486 N GLY A 31 7.158 16.862 10.439 1.00 0.00 N ATOM 487 CA GLY A 31 5.739 16.954 10.152 1.00 0.00 C ATOM 488 C GLY A 31 4.886 16.309 11.228 1.00 0.00 C ATOM 489 O GLY A 31 5.409 15.760 12.197 1.00 0.00 O ATOM 0 H GLY A 31 7.535 17.633 10.991 1.00 0.00 H new ATOM 0 HA2 GLY A 31 5.459 18.003 10.051 1.00 0.00 H new ATOM 0 HA3 GLY A 31 5.533 16.476 9.194 1.00 0.00 H new ATOM 493 N VAL A 32 3.570 16.374 11.055 1.00 0.00 N ATOM 494 CA VAL A 32 2.643 15.792 12.016 1.00 0.00 C ATOM 495 C VAL A 32 2.180 14.409 11.568 1.00 0.00 C ATOM 496 O VAL A 32 1.835 13.562 12.393 1.00 0.00 O ATOM 497 CB VAL A 32 1.409 16.690 12.224 1.00 0.00 C ATOM 498 CG1 VAL A 32 0.570 16.188 13.388 1.00 0.00 C ATOM 499 CG2 VAL A 32 1.832 18.135 12.447 1.00 0.00 C ATOM 0 H VAL A 32 3.122 16.825 10.257 1.00 0.00 H new ATOM 0 HA VAL A 32 3.183 15.704 12.959 1.00 0.00 H new ATOM 0 HB VAL A 32 0.798 16.648 11.323 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.297 16.836 13.518 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.235 15.171 13.183 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.169 16.196 14.299 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.947 18.755 12.592 1.00 0.00 H new ATOM 0 HG22 VAL A 32 2.467 18.196 13.331 1.00 0.00 H new ATOM 0 HG23 VAL A 32 2.385 18.490 11.578 1.00 0.00 H new ATOM 509 N LYS A 33 2.174 14.187 10.257 1.00 0.00 N ATOM 510 CA LYS A 33 1.752 12.907 9.698 1.00 0.00 C ATOM 511 C LYS A 33 0.288 12.626 10.022 1.00 0.00 C ATOM 512 O LYS A 33 -0.104 12.589 11.189 1.00 0.00 O ATOM 513 CB LYS A 33 2.633 11.775 10.232 1.00 0.00 C ATOM 514 CG LYS A 33 3.879 11.529 9.399 1.00 0.00 C ATOM 515 CD LYS A 33 3.538 10.898 8.059 1.00 0.00 C ATOM 516 CE LYS A 33 3.549 9.381 8.139 1.00 0.00 C ATOM 517 NZ LYS A 33 4.930 8.840 8.260 1.00 0.00 N ATOM 0 H LYS A 33 2.457 14.877 9.562 1.00 0.00 H new ATOM 0 HA LYS A 33 1.861 12.960 8.615 1.00 0.00 H new ATOM 0 HB2 LYS A 33 2.930 12.009 11.254 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.046 10.857 10.272 1.00 0.00 H new ATOM 0 HG2 LYS A 33 4.401 12.472 9.236 1.00 0.00 H new ATOM 0 HG3 LYS A 33 4.561 10.878 9.946 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.555 11.239 7.735 1.00 0.00 H new ATOM 0 HD3 LYS A 33 4.254 11.229 7.307 1.00 0.00 H new ATOM 0 HE2 LYS A 33 2.957 9.059 8.995 1.00 0.00 H new ATOM 0 HE3 LYS A 33 3.074 8.967 7.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 4.974 7.899 7.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 5.596 9.478 7.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 5.187 8.765 9.265 1.00 0.00 H new ATOM 531 N VAL A 34 -0.516 12.430 8.983 1.00 0.00 N ATOM 532 CA VAL A 34 -1.936 12.154 9.157 1.00 0.00 C ATOM 533 C VAL A 34 -2.173 10.688 9.515 1.00 0.00 C ATOM 534 O VAL A 34 -1.464 9.803 9.036 1.00 0.00 O ATOM 535 CB VAL A 34 -2.735 12.494 7.886 1.00 0.00 C ATOM 536 CG1 VAL A 34 -2.784 13.999 7.672 1.00 0.00 C ATOM 537 CG2 VAL A 34 -2.136 11.795 6.676 1.00 0.00 C ATOM 0 H VAL A 34 -0.208 12.457 8.011 1.00 0.00 H new ATOM 0 HA VAL A 34 -2.282 12.786 9.975 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.756 12.136 8.015 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.353 14.220 6.769 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.264 14.473 8.528 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.770 14.385 7.565 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -2.714 12.047 5.787 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.104 12.120 6.542 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.160 10.716 6.830 1.00 0.00 H new ATOM 547 N PRO A 35 -3.177 10.410 10.367 1.00 0.00 N ATOM 548 CA PRO A 35 -3.500 9.041 10.785 1.00 0.00 C ATOM 549 C PRO A 35 -3.749 8.116 9.599 1.00 0.00 C ATOM 550 O PRO A 35 -4.235 8.546 8.555 1.00 0.00 O ATOM 551 CB PRO A 35 -4.780 9.208 11.608 1.00 0.00 C ATOM 552 CG PRO A 35 -4.753 10.622 12.076 1.00 0.00 C ATOM 553 CD PRO A 35 -4.072 11.403 10.988 1.00 0.00 C ATOM 0 HA PRO A 35 -2.680 8.583 11.338 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -5.666 9.008 11.005 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -4.803 8.514 12.448 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -5.762 10.995 12.251 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -4.212 10.711 13.018 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -4.789 11.803 10.271 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -3.516 12.251 11.389 1.00 0.00 H new ATOM 561 N ARG A 36 -3.416 6.840 9.771 1.00 0.00 N ATOM 562 CA ARG A 36 -3.609 5.854 8.715 1.00 0.00 C ATOM 563 C ARG A 36 -5.085 5.742 8.348 1.00 0.00 C ATOM 564 O ARG A 36 -5.436 5.593 7.178 1.00 0.00 O ATOM 565 CB ARG A 36 -3.077 4.488 9.157 1.00 0.00 C ATOM 566 CG ARG A 36 -3.776 3.933 10.388 1.00 0.00 C ATOM 567 CD ARG A 36 -4.911 2.993 10.010 1.00 0.00 C ATOM 568 NE ARG A 36 -5.109 1.946 11.010 1.00 0.00 N ATOM 569 CZ ARG A 36 -6.233 1.243 11.136 1.00 0.00 C ATOM 570 NH1 ARG A 36 -7.262 1.471 10.329 1.00 0.00 N ATOM 571 NH2 ARG A 36 -6.329 0.309 12.073 1.00 0.00 N ATOM 0 H ARG A 36 -3.012 6.466 10.630 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.054 6.183 7.836 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -3.189 3.780 8.336 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -2.010 4.572 9.362 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -3.054 3.402 11.009 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -4.168 4.755 10.987 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.832 3.564 9.896 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -4.697 2.536 9.044 1.00 0.00 H new ATOM 0 HE ARG A 36 -4.341 1.742 11.649 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -7.195 2.188 9.607 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -8.120 0.929 10.431 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -5.542 0.129 12.697 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -7.190 -0.230 12.170 1.00 0.00 H new ATOM 585 N ASN A 37 -5.943 5.818 9.359 1.00 0.00 N ATOM 586 CA ASN A 37 -7.381 5.729 9.146 1.00 0.00 C ATOM 587 C ASN A 37 -7.863 6.861 8.246 1.00 0.00 C ATOM 588 O ASN A 37 -8.776 6.683 7.441 1.00 0.00 O ATOM 589 CB ASN A 37 -8.122 5.775 10.484 1.00 0.00 C ATOM 590 CG ASN A 37 -8.237 4.408 11.128 1.00 0.00 C ATOM 591 OD1 ASN A 37 -7.537 4.102 12.093 1.00 0.00 O ATOM 592 ND2 ASN A 37 -9.124 3.575 10.594 1.00 0.00 N ATOM 0 H ASN A 37 -5.667 5.941 10.333 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.594 4.779 8.656 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -7.600 6.450 11.162 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.120 6.186 10.330 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.245 2.640 10.984 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.684 3.870 9.794 1.00 0.00 H new ATOM 599 N PHE A 38 -7.238 8.028 8.386 1.00 0.00 N ATOM 600 CA PHE A 38 -7.600 9.192 7.585 1.00 0.00 C ATOM 601 C PHE A 38 -7.522 8.870 6.096 1.00 0.00 C ATOM 602 O PHE A 38 -8.490 9.062 5.359 1.00 0.00 O ATOM 603 CB PHE A 38 -6.680 10.369 7.920 1.00 0.00 C ATOM 604 CG PHE A 38 -7.389 11.511 8.592 1.00 0.00 C ATOM 605 CD1 PHE A 38 -7.637 11.485 9.954 1.00 0.00 C ATOM 606 CD2 PHE A 38 -7.805 12.611 7.859 1.00 0.00 C ATOM 607 CE1 PHE A 38 -8.288 12.534 10.574 1.00 0.00 C ATOM 608 CE2 PHE A 38 -8.457 13.664 8.473 1.00 0.00 C ATOM 609 CZ PHE A 38 -8.698 13.626 9.833 1.00 0.00 C ATOM 0 H PHE A 38 -6.479 8.191 9.047 1.00 0.00 H new ATOM 0 HA PHE A 38 -8.628 9.466 7.823 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.876 10.019 8.568 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -6.215 10.730 7.002 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -7.318 10.635 10.538 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -7.618 12.646 6.796 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -8.476 12.501 11.637 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -8.778 14.515 7.891 1.00 0.00 H new ATOM 0 HZ PHE A 38 -9.206 14.448 10.316 1.00 0.00 H new ATOM 619 N ARG A 39 -6.370 8.371 5.661 1.00 0.00 N ATOM 620 CA ARG A 39 -6.173 8.013 4.260 1.00 0.00 C ATOM 621 C ARG A 39 -7.206 6.984 3.823 1.00 0.00 C ATOM 622 O ARG A 39 -7.737 7.056 2.718 1.00 0.00 O ATOM 623 CB ARG A 39 -4.761 7.462 4.046 1.00 0.00 C ATOM 624 CG ARG A 39 -3.742 8.528 3.678 1.00 0.00 C ATOM 625 CD ARG A 39 -3.892 8.967 2.231 1.00 0.00 C ATOM 626 NE ARG A 39 -2.655 9.536 1.700 1.00 0.00 N ATOM 627 CZ ARG A 39 -2.595 10.278 0.597 1.00 0.00 C ATOM 628 NH1 ARG A 39 -3.696 10.541 -0.096 1.00 0.00 N ATOM 629 NH2 ARG A 39 -1.430 10.757 0.183 1.00 0.00 N ATOM 0 H ARG A 39 -5.559 8.205 6.257 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.297 8.911 3.655 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -4.435 6.958 4.956 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.789 6.710 3.257 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -3.862 9.390 4.335 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -2.736 8.142 3.840 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -4.189 8.113 1.622 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.691 9.704 2.157 1.00 0.00 H new ATOM 0 HE ARG A 39 -1.787 9.354 2.204 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -4.595 10.174 0.216 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -3.643 11.110 -0.941 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.580 10.557 0.710 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -1.384 11.326 -0.662 1.00 0.00 H new ATOM 643 N LEU A 40 -7.492 6.028 4.697 1.00 0.00 N ATOM 644 CA LEU A 40 -8.468 4.993 4.389 1.00 0.00 C ATOM 645 C LEU A 40 -9.846 5.602 4.141 1.00 0.00 C ATOM 646 O LEU A 40 -10.573 5.165 3.251 1.00 0.00 O ATOM 647 CB LEU A 40 -8.537 3.971 5.526 1.00 0.00 C ATOM 648 CG LEU A 40 -7.276 3.124 5.708 1.00 0.00 C ATOM 649 CD1 LEU A 40 -7.345 2.332 7.005 1.00 0.00 C ATOM 650 CD2 LEU A 40 -7.086 2.189 4.523 1.00 0.00 C ATOM 0 H LEU A 40 -7.064 5.948 5.620 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.150 4.485 3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.740 4.499 6.458 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.381 3.306 5.346 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.418 3.794 5.760 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.439 1.736 7.116 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.433 3.019 7.847 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.213 1.673 6.983 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.184 1.594 4.670 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.948 1.527 4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.989 2.775 3.609 1.00 0.00 H new ATOM 662 N LEU A 41 -10.201 6.612 4.931 1.00 0.00 N ATOM 663 CA LEU A 41 -11.495 7.277 4.792 1.00 0.00 C ATOM 664 C LEU A 41 -11.546 8.140 3.533 1.00 0.00 C ATOM 665 O LEU A 41 -12.462 8.012 2.721 1.00 0.00 O ATOM 666 CB LEU A 41 -11.787 8.140 6.022 1.00 0.00 C ATOM 667 CG LEU A 41 -11.860 7.380 7.347 1.00 0.00 C ATOM 668 CD1 LEU A 41 -11.967 8.351 8.513 1.00 0.00 C ATOM 669 CD2 LEU A 41 -13.038 6.416 7.346 1.00 0.00 C ATOM 0 H LEU A 41 -9.612 6.988 5.674 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.256 6.501 4.706 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.014 8.904 6.102 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.733 8.659 5.866 1.00 0.00 H new ATOM 0 HG LEU A 41 -10.943 6.802 7.463 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.018 7.793 9.448 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -11.093 9.002 8.526 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -12.867 8.955 8.402 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -13.074 5.884 8.297 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.964 6.974 7.207 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -12.921 5.699 6.533 1.00 0.00 H new ATOM 681 N GLU A 42 -10.564 9.021 3.382 1.00 0.00 N ATOM 682 CA GLU A 42 -10.508 9.907 2.224 1.00 0.00 C ATOM 683 C GLU A 42 -10.343 9.108 0.938 1.00 0.00 C ATOM 684 O GLU A 42 -10.982 9.400 -0.074 1.00 0.00 O ATOM 685 CB GLU A 42 -9.356 10.902 2.372 1.00 0.00 C ATOM 686 CG GLU A 42 -9.396 11.691 3.672 1.00 0.00 C ATOM 687 CD GLU A 42 -8.756 13.059 3.543 1.00 0.00 C ATOM 688 OE1 GLU A 42 -7.649 13.146 2.972 1.00 0.00 O ATOM 689 OE2 GLU A 42 -9.363 14.045 4.012 1.00 0.00 O ATOM 0 H GLU A 42 -9.798 9.141 4.044 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.448 10.456 2.171 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.411 10.362 2.313 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.378 11.598 1.533 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.432 11.807 3.991 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.884 11.126 4.451 1.00 0.00 H new ATOM 696 N GLU A 43 -9.486 8.096 0.984 1.00 0.00 N ATOM 697 CA GLU A 43 -9.239 7.251 -0.176 1.00 0.00 C ATOM 698 C GLU A 43 -10.459 6.387 -0.485 1.00 0.00 C ATOM 699 O GLU A 43 -10.707 6.038 -1.638 1.00 0.00 O ATOM 700 CB GLU A 43 -8.011 6.369 0.059 1.00 0.00 C ATOM 701 CG GLU A 43 -6.716 7.156 0.216 1.00 0.00 C ATOM 702 CD GLU A 43 -6.262 7.793 -1.082 1.00 0.00 C ATOM 703 OE1 GLU A 43 -6.889 8.787 -1.507 1.00 0.00 O ATOM 704 OE2 GLU A 43 -5.279 7.300 -1.675 1.00 0.00 O ATOM 0 H GLU A 43 -8.950 7.841 1.813 1.00 0.00 H new ATOM 0 HA GLU A 43 -9.048 7.896 -1.034 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.172 5.768 0.954 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.906 5.676 -0.776 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.856 7.932 0.968 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.934 6.492 0.584 1.00 0.00 H new ATOM 711 N LEU A 44 -11.223 6.051 0.551 1.00 0.00 N ATOM 712 CA LEU A 44 -12.418 5.239 0.390 1.00 0.00 C ATOM 713 C LEU A 44 -13.449 5.963 -0.470 1.00 0.00 C ATOM 714 O LEU A 44 -14.044 5.375 -1.372 1.00 0.00 O ATOM 715 CB LEU A 44 -13.007 4.924 1.760 1.00 0.00 C ATOM 716 CG LEU A 44 -14.330 4.170 1.747 1.00 0.00 C ATOM 717 CD1 LEU A 44 -14.118 2.726 1.318 1.00 0.00 C ATOM 718 CD2 LEU A 44 -14.964 4.237 3.122 1.00 0.00 C ATOM 0 H LEU A 44 -11.032 6.331 1.513 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.148 4.310 -0.111 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -12.280 4.338 2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.148 5.860 2.300 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.001 4.636 1.026 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -15.074 2.203 1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.689 2.703 0.316 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -13.439 2.235 2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -15.911 3.697 3.113 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -14.295 3.784 3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -15.142 5.278 3.390 1.00 0.00 H new ATOM 730 N GLU A 45 -13.650 7.245 -0.182 1.00 0.00 N ATOM 731 CA GLU A 45 -14.607 8.055 -0.930 1.00 0.00 C ATOM 732 C GLU A 45 -14.162 8.229 -2.379 1.00 0.00 C ATOM 733 O GLU A 45 -14.969 8.127 -3.302 1.00 0.00 O ATOM 734 CB GLU A 45 -14.774 9.428 -0.273 1.00 0.00 C ATOM 735 CG GLU A 45 -14.789 9.380 1.247 1.00 0.00 C ATOM 736 CD GLU A 45 -15.594 10.512 1.858 1.00 0.00 C ATOM 737 OE1 GLU A 45 -16.685 10.815 1.332 1.00 0.00 O ATOM 738 OE2 GLU A 45 -15.131 11.095 2.861 1.00 0.00 O ATOM 0 H GLU A 45 -13.164 7.745 0.562 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.564 7.534 -0.921 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.962 10.078 -0.599 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -15.703 9.878 -0.623 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.205 8.426 1.573 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.765 9.425 1.619 1.00 0.00 H new ATOM 745 N GLU A 46 -12.873 8.495 -2.571 1.00 0.00 N ATOM 746 CA GLU A 46 -12.321 8.688 -3.909 1.00 0.00 C ATOM 747 C GLU A 46 -12.580 7.472 -4.794 1.00 0.00 C ATOM 748 O GLU A 46 -13.108 7.598 -5.899 1.00 0.00 O ATOM 749 CB GLU A 46 -10.816 8.961 -3.828 1.00 0.00 C ATOM 750 CG GLU A 46 -10.428 10.359 -4.280 1.00 0.00 C ATOM 751 CD GLU A 46 -9.232 10.904 -3.523 1.00 0.00 C ATOM 752 OE1 GLU A 46 -8.088 10.649 -3.957 1.00 0.00 O ATOM 753 OE2 GLU A 46 -9.439 11.585 -2.497 1.00 0.00 O ATOM 0 H GLU A 46 -12.191 8.582 -1.817 1.00 0.00 H new ATOM 0 HA GLU A 46 -12.819 9.549 -4.355 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -10.483 8.815 -2.800 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.289 8.230 -4.441 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.202 10.343 -5.346 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -11.276 11.030 -4.144 1.00 0.00 H new ATOM 760 N GLY A 47 -12.198 6.299 -4.305 1.00 0.00 N ATOM 761 CA GLY A 47 -12.391 5.081 -5.069 1.00 0.00 C ATOM 762 C GLY A 47 -13.856 4.750 -5.279 1.00 0.00 C ATOM 763 O GLY A 47 -14.227 4.167 -6.299 1.00 0.00 O ATOM 0 H GLY A 47 -11.758 6.169 -3.394 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.903 5.183 -6.038 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -11.905 4.252 -4.554 1.00 0.00 H new ATOM 767 N GLN A 48 -14.691 5.119 -4.313 1.00 0.00 N ATOM 768 CA GLN A 48 -16.123 4.853 -4.396 1.00 0.00 C ATOM 769 C GLN A 48 -16.813 5.852 -5.321 1.00 0.00 C ATOM 770 O GLN A 48 -17.678 5.481 -6.115 1.00 0.00 O ATOM 771 CB GLN A 48 -16.754 4.911 -3.004 1.00 0.00 C ATOM 772 CG GLN A 48 -16.812 3.561 -2.307 1.00 0.00 C ATOM 773 CD GLN A 48 -18.216 2.991 -2.253 1.00 0.00 C ATOM 774 OE1 GLN A 48 -19.200 3.727 -2.321 1.00 0.00 O ATOM 775 NE2 GLN A 48 -18.315 1.672 -2.131 1.00 0.00 N ATOM 0 H GLN A 48 -14.401 5.603 -3.463 1.00 0.00 H new ATOM 0 HA GLN A 48 -16.257 3.853 -4.809 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -16.186 5.606 -2.385 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -17.764 5.311 -3.088 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -16.159 2.860 -2.827 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.426 3.663 -1.293 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -17.472 1.100 -2.078 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -19.234 1.231 -2.090 1.00 0.00 H new ATOM 784 N LYS A 49 -16.426 7.118 -5.214 1.00 0.00 N ATOM 785 CA LYS A 49 -17.009 8.170 -6.040 1.00 0.00 C ATOM 786 C LYS A 49 -16.805 7.873 -7.523 1.00 0.00 C ATOM 787 O LYS A 49 -17.721 7.418 -8.208 1.00 0.00 O ATOM 788 CB LYS A 49 -16.396 9.526 -5.684 1.00 0.00 C ATOM 789 CG LYS A 49 -17.333 10.429 -4.896 1.00 0.00 C ATOM 790 CD LYS A 49 -16.901 10.558 -3.442 1.00 0.00 C ATOM 791 CE LYS A 49 -17.834 9.798 -2.513 1.00 0.00 C ATOM 792 NZ LYS A 49 -17.867 8.342 -2.825 1.00 0.00 N ATOM 0 H LYS A 49 -15.710 7.441 -4.563 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.080 8.204 -5.842 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.488 9.364 -5.104 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.101 10.035 -6.602 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.359 11.417 -5.357 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -18.346 10.029 -4.940 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.885 10.179 -3.328 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -16.882 11.610 -3.159 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -17.513 9.941 -1.481 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -18.840 10.209 -2.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -18.346 7.833 -2.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -18.383 8.189 -3.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.895 7.986 -2.923 1.00 0.00 H new ATOM 806 N GLY A 50 -15.597 8.133 -8.015 1.00 0.00 N ATOM 807 CA GLY A 50 -15.296 7.888 -9.413 1.00 0.00 C ATOM 808 C GLY A 50 -13.816 8.006 -9.719 1.00 0.00 C ATOM 809 O GLY A 50 -13.027 8.396 -8.857 1.00 0.00 O ATOM 0 H GLY A 50 -14.821 8.509 -7.470 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.642 6.891 -9.686 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.849 8.597 -10.030 1.00 0.00 H new ATOM 813 N VAL A 51 -13.437 7.668 -10.947 1.00 0.00 N ATOM 814 CA VAL A 51 -12.041 7.738 -11.363 1.00 0.00 C ATOM 815 C VAL A 51 -11.923 7.921 -12.873 1.00 0.00 C ATOM 816 O VAL A 51 -12.928 8.030 -13.576 1.00 0.00 O ATOM 817 CB VAL A 51 -11.252 6.476 -10.948 1.00 0.00 C ATOM 818 CG1 VAL A 51 -10.562 6.696 -9.612 1.00 0.00 C ATOM 819 CG2 VAL A 51 -12.161 5.255 -10.890 1.00 0.00 C ATOM 0 H VAL A 51 -14.077 7.343 -11.672 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.612 8.603 -10.857 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.490 6.289 -11.705 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.011 5.797 -9.335 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.871 7.535 -9.693 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.309 6.914 -8.848 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -11.579 4.382 -10.595 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -12.953 5.426 -10.161 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -12.602 5.083 -11.872 1.00 0.00 H new ATOM 829 N GLY A 52 -10.688 7.955 -13.362 1.00 0.00 N ATOM 830 CA GLY A 52 -10.456 8.128 -14.784 1.00 0.00 C ATOM 831 C GLY A 52 -11.017 6.986 -15.610 1.00 0.00 C ATOM 832 O GLY A 52 -10.437 5.903 -15.659 1.00 0.00 O ATOM 0 H GLY A 52 -9.843 7.866 -12.798 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.908 9.064 -15.111 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.385 8.211 -14.966 1.00 0.00 H new ATOM 836 N ASP A 53 -12.150 7.233 -16.261 1.00 0.00 N ATOM 837 CA ASP A 53 -12.792 6.220 -17.092 1.00 0.00 C ATOM 838 C ASP A 53 -13.170 4.989 -16.273 1.00 0.00 C ATOM 839 O ASP A 53 -13.390 3.910 -16.827 1.00 0.00 O ATOM 840 CB ASP A 53 -11.867 5.815 -18.242 1.00 0.00 C ATOM 841 CG ASP A 53 -12.634 5.379 -19.474 1.00 0.00 C ATOM 842 OD1 ASP A 53 -13.803 4.966 -19.330 1.00 0.00 O ATOM 843 OD2 ASP A 53 -12.065 5.451 -20.583 1.00 0.00 O ATOM 0 H ASP A 53 -12.642 8.126 -16.229 1.00 0.00 H new ATOM 0 HA ASP A 53 -13.706 6.652 -17.499 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -11.221 6.655 -18.498 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -11.219 5.002 -17.914 1.00 0.00 H new ATOM 848 N GLY A 54 -13.247 5.150 -14.954 1.00 0.00 N ATOM 849 CA GLY A 54 -13.602 4.040 -14.087 1.00 0.00 C ATOM 850 C GLY A 54 -12.792 2.790 -14.372 1.00 0.00 C ATOM 851 O GLY A 54 -13.338 1.687 -14.421 1.00 0.00 O ATOM 0 H GLY A 54 -13.070 6.030 -14.470 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -13.454 4.335 -13.048 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -14.662 3.816 -14.207 1.00 0.00 H new ATOM 855 N THR A 55 -11.487 2.958 -14.559 1.00 0.00 N ATOM 856 CA THR A 55 -10.605 1.830 -14.839 1.00 0.00 C ATOM 857 C THR A 55 -10.441 0.942 -13.608 1.00 0.00 C ATOM 858 O THR A 55 -10.046 -0.218 -13.718 1.00 0.00 O ATOM 859 CB THR A 55 -9.237 2.324 -15.310 1.00 0.00 C ATOM 860 OG1 THR A 55 -8.714 3.292 -14.415 1.00 0.00 O ATOM 861 CG2 THR A 55 -9.265 2.938 -16.693 1.00 0.00 C ATOM 0 H THR A 55 -11.017 3.863 -14.522 1.00 0.00 H new ATOM 0 HA THR A 55 -11.062 1.239 -15.632 1.00 0.00 H new ATOM 0 HB THR A 55 -8.605 1.436 -15.339 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.920 3.709 -14.811 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.262 3.267 -16.965 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.611 2.197 -17.413 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.941 3.793 -16.698 1.00 0.00 H new ATOM 869 N VAL A 56 -10.745 1.493 -12.437 1.00 0.00 N ATOM 870 CA VAL A 56 -10.630 0.748 -11.190 1.00 0.00 C ATOM 871 C VAL A 56 -11.563 1.313 -10.124 1.00 0.00 C ATOM 872 O VAL A 56 -12.183 2.358 -10.319 1.00 0.00 O ATOM 873 CB VAL A 56 -9.188 0.770 -10.653 1.00 0.00 C ATOM 874 CG1 VAL A 56 -8.253 0.038 -11.598 1.00 0.00 C ATOM 875 CG2 VAL A 56 -8.722 2.200 -10.433 1.00 0.00 C ATOM 0 H VAL A 56 -11.073 2.453 -12.327 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.913 -0.281 -11.411 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.171 0.254 -9.693 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.239 0.065 -11.200 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.576 -0.998 -11.699 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.272 0.521 -12.575 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.700 2.195 -10.053 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.756 2.743 -11.378 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.376 2.689 -9.710 1.00 0.00 H new ATOM 885 N SER A 57 -11.654 0.617 -8.997 1.00 0.00 N ATOM 886 CA SER A 57 -12.509 1.049 -7.897 1.00 0.00 C ATOM 887 C SER A 57 -12.115 0.350 -6.600 1.00 0.00 C ATOM 888 O SER A 57 -12.300 -0.858 -6.455 1.00 0.00 O ATOM 889 CB SER A 57 -13.978 0.766 -8.223 1.00 0.00 C ATOM 890 OG SER A 57 -14.782 1.906 -7.982 1.00 0.00 O ATOM 0 H SER A 57 -11.146 -0.250 -8.820 1.00 0.00 H new ATOM 0 HA SER A 57 -12.378 2.123 -7.764 1.00 0.00 H new ATOM 0 HB2 SER A 57 -14.071 0.466 -9.267 1.00 0.00 H new ATOM 0 HB3 SER A 57 -14.334 -0.068 -7.618 1.00 0.00 H new ATOM 0 HG SER A 57 -14.359 2.466 -7.298 1.00 0.00 H new ATOM 896 N TRP A 58 -11.571 1.114 -5.661 1.00 0.00 N ATOM 897 CA TRP A 58 -11.150 0.564 -4.379 1.00 0.00 C ATOM 898 C TRP A 58 -12.161 0.905 -3.288 1.00 0.00 C ATOM 899 O TRP A 58 -12.132 1.998 -2.721 1.00 0.00 O ATOM 900 CB TRP A 58 -9.774 1.116 -4.012 1.00 0.00 C ATOM 901 CG TRP A 58 -9.699 2.602 -4.154 1.00 0.00 C ATOM 902 CD1 TRP A 58 -9.949 3.524 -3.184 1.00 0.00 C ATOM 903 CD2 TRP A 58 -9.373 3.341 -5.340 1.00 0.00 C ATOM 904 NE1 TRP A 58 -9.806 4.789 -3.691 1.00 0.00 N ATOM 905 CE2 TRP A 58 -9.449 4.705 -5.008 1.00 0.00 C ATOM 906 CE3 TRP A 58 -9.022 2.986 -6.649 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -9.193 5.715 -5.929 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -8.767 3.993 -7.563 1.00 0.00 C ATOM 909 CH2 TRP A 58 -8.854 5.342 -7.198 1.00 0.00 C ATOM 0 H TRP A 58 -11.411 2.116 -5.763 1.00 0.00 H new ATOM 0 HA TRP A 58 -11.093 -0.521 -4.464 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -9.537 0.840 -2.985 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -9.019 0.654 -4.648 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -10.220 3.292 -2.165 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -9.944 5.655 -3.169 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -8.952 1.948 -6.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.260 6.756 -5.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -8.496 3.734 -8.576 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -8.649 6.104 -7.936 1.00 0.00 H new ATOM 920 N GLY A 59 -13.060 -0.030 -3.002 1.00 0.00 N ATOM 921 CA GLY A 59 -14.070 0.202 -1.984 1.00 0.00 C ATOM 922 C GLY A 59 -13.837 -0.598 -0.725 1.00 0.00 C ATOM 923 O GLY A 59 -12.798 -1.237 -0.559 1.00 0.00 O ATOM 0 H GLY A 59 -13.108 -0.943 -3.455 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -14.089 1.263 -1.735 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -15.050 -0.048 -2.390 1.00 0.00 H new ATOM 927 N LEU A 60 -14.812 -0.549 0.170 1.00 0.00 N ATOM 928 CA LEU A 60 -14.734 -1.256 1.438 1.00 0.00 C ATOM 929 C LEU A 60 -15.638 -2.486 1.429 1.00 0.00 C ATOM 930 O LEU A 60 -16.724 -2.466 0.851 1.00 0.00 O ATOM 931 CB LEU A 60 -15.140 -0.306 2.565 1.00 0.00 C ATOM 932 CG LEU A 60 -14.026 0.069 3.548 1.00 0.00 C ATOM 933 CD1 LEU A 60 -14.596 0.850 4.723 1.00 0.00 C ATOM 934 CD2 LEU A 60 -13.292 -1.171 4.032 1.00 0.00 C ATOM 0 H LEU A 60 -15.675 -0.021 0.039 1.00 0.00 H new ATOM 0 HA LEU A 60 -13.710 -1.595 1.596 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -15.532 0.609 2.121 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -15.956 -0.763 3.125 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.309 0.703 3.027 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -13.792 1.109 5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -15.069 1.762 4.359 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -15.336 0.240 5.241 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.506 -0.880 4.729 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -13.994 -1.836 4.535 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -12.849 -1.687 3.180 1.00 0.00 H new ATOM 946 N GLU A 61 -15.183 -3.557 2.074 1.00 0.00 N ATOM 947 CA GLU A 61 -15.952 -4.796 2.139 1.00 0.00 C ATOM 948 C GLU A 61 -17.353 -4.542 2.685 1.00 0.00 C ATOM 949 O GLU A 61 -18.342 -5.026 2.134 1.00 0.00 O ATOM 950 CB GLU A 61 -15.229 -5.824 3.010 1.00 0.00 C ATOM 951 CG GLU A 61 -15.954 -7.157 3.108 1.00 0.00 C ATOM 952 CD GLU A 61 -15.293 -8.244 2.283 1.00 0.00 C ATOM 953 OE1 GLU A 61 -14.326 -8.859 2.777 1.00 0.00 O ATOM 954 OE2 GLU A 61 -15.744 -8.480 1.141 1.00 0.00 O ATOM 0 H GLU A 61 -14.286 -3.592 2.559 1.00 0.00 H new ATOM 0 HA GLU A 61 -16.045 -5.189 1.127 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -14.231 -5.992 2.606 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -15.103 -5.414 4.012 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -15.991 -7.470 4.151 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -16.985 -7.031 2.776 1.00 0.00 H new ATOM 961 N ASP A 62 -17.432 -3.778 3.770 1.00 0.00 N ATOM 962 CA ASP A 62 -18.715 -3.456 4.388 1.00 0.00 C ATOM 963 C ASP A 62 -19.238 -2.117 3.878 1.00 0.00 C ATOM 964 O ASP A 62 -20.391 -2.015 3.459 1.00 0.00 O ATOM 965 CB ASP A 62 -18.578 -3.422 5.911 1.00 0.00 C ATOM 966 CG ASP A 62 -19.688 -4.185 6.608 1.00 0.00 C ATOM 967 OD1 ASP A 62 -19.773 -5.416 6.417 1.00 0.00 O ATOM 968 OD2 ASP A 62 -20.472 -3.550 7.346 1.00 0.00 O ATOM 0 H ASP A 62 -16.624 -3.370 4.240 1.00 0.00 H new ATOM 0 HA ASP A 62 -19.430 -4.233 4.116 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -17.615 -3.846 6.196 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -18.584 -2.386 6.251 1.00 0.00 H new ATOM 973 N ASP A 63 -18.374 -1.099 3.920 1.00 0.00 N ATOM 974 CA ASP A 63 -18.714 0.254 3.464 1.00 0.00 C ATOM 975 C ASP A 63 -19.120 1.155 4.632 1.00 0.00 C ATOM 976 O ASP A 63 -19.316 2.356 4.453 1.00 0.00 O ATOM 977 CB ASP A 63 -19.828 0.233 2.411 1.00 0.00 C ATOM 978 CG ASP A 63 -19.783 1.442 1.498 1.00 0.00 C ATOM 979 OD1 ASP A 63 -19.391 2.529 1.970 1.00 0.00 O ATOM 980 OD2 ASP A 63 -20.144 1.302 0.310 1.00 0.00 O ATOM 0 H ASP A 63 -17.420 -1.188 4.270 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.814 0.664 3.006 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -19.742 -0.674 1.813 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -20.796 0.194 2.911 1.00 0.00 H new ATOM 985 N GLU A 64 -19.238 0.575 5.825 1.00 0.00 N ATOM 986 CA GLU A 64 -19.610 1.330 7.011 1.00 0.00 C ATOM 987 C GLU A 64 -19.099 0.612 8.246 1.00 0.00 C ATOM 988 O GLU A 64 -19.686 0.702 9.325 1.00 0.00 O ATOM 989 CB GLU A 64 -21.130 1.491 7.089 1.00 0.00 C ATOM 990 CG GLU A 64 -21.639 2.779 6.466 1.00 0.00 C ATOM 991 CD GLU A 64 -23.095 2.691 6.053 1.00 0.00 C ATOM 992 OE1 GLU A 64 -23.415 1.860 5.178 1.00 0.00 O ATOM 993 OE2 GLU A 64 -23.916 3.455 6.604 1.00 0.00 O ATOM 0 H GLU A 64 -19.080 -0.419 5.992 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.162 2.322 6.956 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -21.602 0.645 6.590 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -21.437 1.457 8.134 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -21.516 3.596 7.177 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -21.032 3.021 5.594 1.00 0.00 H new ATOM 1000 N ASP A 65 -18.007 -0.120 8.069 1.00 0.00 N ATOM 1001 CA ASP A 65 -17.415 -0.879 9.150 1.00 0.00 C ATOM 1002 C ASP A 65 -16.362 -0.060 9.890 1.00 0.00 C ATOM 1003 O ASP A 65 -15.871 0.946 9.377 1.00 0.00 O ATOM 1004 CB ASP A 65 -16.796 -2.163 8.599 1.00 0.00 C ATOM 1005 CG ASP A 65 -17.185 -3.387 9.405 1.00 0.00 C ATOM 1006 OD1 ASP A 65 -18.277 -3.375 10.011 1.00 0.00 O ATOM 1007 OD2 ASP A 65 -16.398 -4.356 9.430 1.00 0.00 O ATOM 0 H ASP A 65 -17.515 -0.201 7.179 1.00 0.00 H new ATOM 0 HA ASP A 65 -18.200 -1.132 9.862 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -17.110 -2.299 7.564 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -15.710 -2.066 8.593 1.00 0.00 H new ATOM 1012 N MET A 66 -16.014 -0.502 11.094 1.00 0.00 N ATOM 1013 CA MET A 66 -15.011 0.187 11.898 1.00 0.00 C ATOM 1014 C MET A 66 -13.609 -0.162 11.413 1.00 0.00 C ATOM 1015 O MET A 66 -12.808 0.719 11.103 1.00 0.00 O ATOM 1016 CB MET A 66 -15.163 -0.187 13.374 1.00 0.00 C ATOM 1017 CG MET A 66 -16.602 -0.172 13.862 1.00 0.00 C ATOM 1018 SD MET A 66 -16.805 -1.001 15.452 1.00 0.00 S ATOM 1019 CE MET A 66 -15.913 0.115 16.532 1.00 0.00 C ATOM 0 H MET A 66 -16.411 -1.332 11.534 1.00 0.00 H new ATOM 0 HA MET A 66 -15.162 1.261 11.790 1.00 0.00 H new ATOM 0 HB2 MET A 66 -14.745 -1.181 13.533 1.00 0.00 H new ATOM 0 HB3 MET A 66 -14.577 0.506 13.978 1.00 0.00 H new ATOM 0 HG2 MET A 66 -16.941 0.860 13.949 1.00 0.00 H new ATOM 0 HG3 MET A 66 -17.238 -0.656 13.121 1.00 0.00 H new ATOM 0 HE1 MET A 66 -16.037 -0.203 17.567 1.00 0.00 H new ATOM 0 HE2 MET A 66 -14.854 0.103 16.273 1.00 0.00 H new ATOM 0 HE3 MET A 66 -16.304 1.126 16.414 1.00 0.00 H new ATOM 1029 N THR A 67 -13.326 -1.458 11.343 1.00 0.00 N ATOM 1030 CA THR A 67 -12.029 -1.938 10.888 1.00 0.00 C ATOM 1031 C THR A 67 -12.017 -2.075 9.370 1.00 0.00 C ATOM 1032 O THR A 67 -12.333 -3.135 8.829 1.00 0.00 O ATOM 1033 CB THR A 67 -11.695 -3.281 11.539 1.00 0.00 C ATOM 1034 OG1 THR A 67 -10.582 -3.884 10.904 1.00 0.00 O ATOM 1035 CG2 THR A 67 -12.840 -4.272 11.495 1.00 0.00 C ATOM 0 H THR A 67 -13.982 -2.197 11.597 1.00 0.00 H new ATOM 0 HA THR A 67 -11.272 -1.211 11.182 1.00 0.00 H new ATOM 0 HB THR A 67 -11.478 -3.048 12.581 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.134 -3.225 10.334 1.00 0.00 H new ATOM 0 HG21 THR A 67 -12.535 -5.202 11.974 1.00 0.00 H new ATOM 0 HG22 THR A 67 -13.700 -3.858 12.022 1.00 0.00 H new ATOM 0 HG23 THR A 67 -13.111 -4.470 10.458 1.00 0.00 H new ATOM 1043 N LEU A 68 -11.656 -0.995 8.689 1.00 0.00 N ATOM 1044 CA LEU A 68 -11.608 -0.991 7.228 1.00 0.00 C ATOM 1045 C LEU A 68 -10.310 -1.622 6.725 1.00 0.00 C ATOM 1046 O LEU A 68 -9.553 -1.001 5.978 1.00 0.00 O ATOM 1047 CB LEU A 68 -11.749 0.439 6.679 1.00 0.00 C ATOM 1048 CG LEU A 68 -12.324 1.467 7.658 1.00 0.00 C ATOM 1049 CD1 LEU A 68 -11.202 2.165 8.407 1.00 0.00 C ATOM 1050 CD2 LEU A 68 -13.186 2.482 6.922 1.00 0.00 C ATOM 0 H LEU A 68 -11.392 -0.110 9.122 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.446 -1.586 6.865 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -10.767 0.783 6.353 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -12.386 0.409 5.795 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.952 0.945 8.380 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -11.625 2.893 9.099 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -10.623 1.428 8.964 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -10.552 2.675 7.696 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -13.586 3.204 7.634 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -12.582 3.002 6.179 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -14.009 1.968 6.425 1.00 0.00 H new ATOM 1062 N THR A 69 -10.061 -2.863 7.135 1.00 0.00 N ATOM 1063 CA THR A 69 -8.860 -3.577 6.720 1.00 0.00 C ATOM 1064 C THR A 69 -9.064 -4.210 5.348 1.00 0.00 C ATOM 1065 O THR A 69 -8.193 -4.133 4.484 1.00 0.00 O ATOM 1066 CB THR A 69 -8.494 -4.652 7.745 1.00 0.00 C ATOM 1067 OG1 THR A 69 -8.984 -4.306 9.030 1.00 0.00 O ATOM 1068 CG2 THR A 69 -7.001 -4.878 7.870 1.00 0.00 C ATOM 0 H THR A 69 -10.675 -3.393 7.753 1.00 0.00 H new ATOM 0 HA THR A 69 -8.041 -2.861 6.657 1.00 0.00 H new ATOM 0 HB THR A 69 -8.955 -5.569 7.379 1.00 0.00 H new ATOM 0 HG1 THR A 69 -9.860 -4.723 9.169 1.00 0.00 H new ATOM 0 HG21 THR A 69 -6.811 -5.652 8.613 1.00 0.00 H new ATOM 0 HG22 THR A 69 -6.599 -5.193 6.907 1.00 0.00 H new ATOM 0 HG23 THR A 69 -6.517 -3.952 8.180 1.00 0.00 H new ATOM 1076 N ARG A 70 -10.224 -4.827 5.153 1.00 0.00 N ATOM 1077 CA ARG A 70 -10.544 -5.461 3.879 1.00 0.00 C ATOM 1078 C ARG A 70 -10.943 -4.409 2.850 1.00 0.00 C ATOM 1079 O ARG A 70 -11.642 -3.449 3.173 1.00 0.00 O ATOM 1080 CB ARG A 70 -11.673 -6.479 4.057 1.00 0.00 C ATOM 1081 CG ARG A 70 -11.267 -7.698 4.871 1.00 0.00 C ATOM 1082 CD ARG A 70 -12.281 -8.823 4.735 1.00 0.00 C ATOM 1083 NE ARG A 70 -12.197 -9.773 5.841 1.00 0.00 N ATOM 1084 CZ ARG A 70 -11.224 -10.671 5.975 1.00 0.00 C ATOM 1085 NH1 ARG A 70 -10.252 -10.746 5.072 1.00 0.00 N ATOM 1086 NH2 ARG A 70 -11.222 -11.498 7.011 1.00 0.00 N ATOM 0 H ARG A 70 -10.957 -4.902 5.859 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.657 -5.984 3.521 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.518 -5.992 4.544 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.016 -6.805 3.075 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.288 -8.047 4.541 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.169 -7.420 5.920 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -13.286 -8.402 4.694 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -12.116 -9.347 3.794 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.927 -9.747 6.553 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.249 -10.114 4.272 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.508 -11.436 5.179 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -11.967 -11.446 7.706 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.476 -12.186 7.113 1.00 0.00 H new ATOM 1100 N TRP A 71 -10.490 -4.588 1.615 1.00 0.00 N ATOM 1101 CA TRP A 71 -10.797 -3.641 0.550 1.00 0.00 C ATOM 1102 C TRP A 71 -11.203 -4.355 -0.733 1.00 0.00 C ATOM 1103 O TRP A 71 -10.666 -5.410 -1.062 1.00 0.00 O ATOM 1104 CB TRP A 71 -9.584 -2.749 0.272 1.00 0.00 C ATOM 1105 CG TRP A 71 -9.380 -1.683 1.303 1.00 0.00 C ATOM 1106 CD1 TRP A 71 -8.706 -1.805 2.484 1.00 0.00 C ATOM 1107 CD2 TRP A 71 -9.850 -0.333 1.246 1.00 0.00 C ATOM 1108 NE1 TRP A 71 -8.728 -0.612 3.165 1.00 0.00 N ATOM 1109 CE2 TRP A 71 -9.424 0.308 2.424 1.00 0.00 C ATOM 1110 CE3 TRP A 71 -10.588 0.396 0.310 1.00 0.00 C ATOM 1111 CZ2 TRP A 71 -9.714 1.643 2.690 1.00 0.00 C ATOM 1112 CZ3 TRP A 71 -10.875 1.721 0.575 1.00 0.00 C ATOM 1113 CH2 TRP A 71 -10.438 2.333 1.757 1.00 0.00 C ATOM 0 H TRP A 71 -9.911 -5.377 1.327 1.00 0.00 H new ATOM 0 HA TRP A 71 -11.636 -3.031 0.884 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -8.690 -3.370 0.221 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -9.703 -2.281 -0.705 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -8.226 -2.708 2.832 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -8.297 -0.439 4.073 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -10.928 -0.068 -0.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -9.379 2.117 3.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -11.446 2.294 -0.141 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -10.678 3.371 1.935 1.00 0.00 H new ATOM 1124 N THR A 72 -12.141 -3.760 -1.462 1.00 0.00 N ATOM 1125 CA THR A 72 -12.606 -4.324 -2.724 1.00 0.00 C ATOM 1126 C THR A 72 -11.969 -3.571 -3.886 1.00 0.00 C ATOM 1127 O THR A 72 -12.129 -2.358 -4.008 1.00 0.00 O ATOM 1128 CB THR A 72 -14.132 -4.251 -2.819 1.00 0.00 C ATOM 1129 OG1 THR A 72 -14.691 -3.758 -1.613 1.00 0.00 O ATOM 1130 CG2 THR A 72 -14.774 -5.591 -3.106 1.00 0.00 C ATOM 0 H THR A 72 -12.595 -2.885 -1.200 1.00 0.00 H new ATOM 0 HA THR A 72 -12.312 -5.373 -2.770 1.00 0.00 H new ATOM 0 HB THR A 72 -14.337 -3.577 -3.651 1.00 0.00 H new ATOM 0 HG1 THR A 72 -15.667 -3.718 -1.697 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.856 -5.472 -3.161 1.00 0.00 H new ATOM 0 HG22 THR A 72 -14.403 -5.977 -4.055 1.00 0.00 H new ATOM 0 HG23 THR A 72 -14.526 -6.291 -2.308 1.00 0.00 H new ATOM 1138 N GLY A 73 -11.228 -4.289 -4.726 1.00 0.00 N ATOM 1139 CA GLY A 73 -10.565 -3.649 -5.845 1.00 0.00 C ATOM 1140 C GLY A 73 -11.097 -4.082 -7.196 1.00 0.00 C ATOM 1141 O GLY A 73 -10.857 -5.205 -7.638 1.00 0.00 O ATOM 0 H GLY A 73 -11.077 -5.295 -4.652 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.674 -2.569 -5.751 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -9.498 -3.867 -5.797 1.00 0.00 H new ATOM 1145 N MET A 74 -11.806 -3.177 -7.859 1.00 0.00 N ATOM 1146 CA MET A 74 -12.357 -3.447 -9.181 1.00 0.00 C ATOM 1147 C MET A 74 -11.405 -2.926 -10.256 1.00 0.00 C ATOM 1148 O MET A 74 -10.677 -1.961 -10.027 1.00 0.00 O ATOM 1149 CB MET A 74 -13.731 -2.792 -9.332 1.00 0.00 C ATOM 1150 CG MET A 74 -14.877 -3.790 -9.350 1.00 0.00 C ATOM 1151 SD MET A 74 -16.442 -3.040 -9.839 1.00 0.00 S ATOM 1152 CE MET A 74 -15.985 -2.289 -11.400 1.00 0.00 C ATOM 0 H MET A 74 -12.014 -2.245 -7.500 1.00 0.00 H new ATOM 0 HA MET A 74 -12.473 -4.524 -9.299 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.883 -2.090 -8.512 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.749 -2.212 -10.255 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.637 -4.601 -10.037 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.984 -4.232 -8.360 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.833 -2.327 -12.084 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.699 -1.250 -11.234 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.145 -2.832 -11.833 1.00 0.00 H new ATOM 1162 N ILE A 75 -11.409 -3.560 -11.423 1.00 0.00 N ATOM 1163 CA ILE A 75 -10.537 -3.137 -12.515 1.00 0.00 C ATOM 1164 C ILE A 75 -11.128 -3.486 -13.878 1.00 0.00 C ATOM 1165 O ILE A 75 -11.670 -4.572 -14.072 1.00 0.00 O ATOM 1166 CB ILE A 75 -9.136 -3.777 -12.407 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -8.515 -3.507 -11.035 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -8.231 -3.256 -13.513 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -7.129 -4.097 -10.874 1.00 0.00 C ATOM 0 H ILE A 75 -12.001 -4.363 -11.638 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.447 -2.054 -12.428 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.244 -4.856 -12.522 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -8.464 -2.430 -10.873 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.167 -3.915 -10.263 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.247 -3.716 -13.424 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.662 -3.505 -14.483 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.135 -2.174 -13.425 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.749 -3.867 -9.878 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.176 -5.178 -11.004 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -6.463 -3.670 -11.624 1.00 0.00 H new ATOM 1181 N ILE A 76 -10.999 -2.561 -14.827 1.00 0.00 N ATOM 1182 CA ILE A 76 -11.497 -2.771 -16.183 1.00 0.00 C ATOM 1183 C ILE A 76 -10.331 -2.947 -17.150 1.00 0.00 C ATOM 1184 O ILE A 76 -9.252 -2.392 -16.943 1.00 0.00 O ATOM 1185 CB ILE A 76 -12.378 -1.603 -16.665 1.00 0.00 C ATOM 1186 CG1 ILE A 76 -13.547 -1.388 -15.701 1.00 0.00 C ATOM 1187 CG2 ILE A 76 -12.885 -1.874 -18.080 1.00 0.00 C ATOM 1188 CD1 ILE A 76 -14.601 -0.438 -16.225 1.00 0.00 C ATOM 0 H ILE A 76 -10.552 -1.656 -14.680 1.00 0.00 H new ATOM 0 HA ILE A 76 -12.109 -3.673 -16.162 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.778 -0.693 -16.684 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -14.012 -2.350 -15.488 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -13.162 -1.004 -14.757 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.506 -1.041 -18.410 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -12.037 -1.983 -18.756 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.474 -2.791 -18.086 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.397 -0.335 -15.488 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.151 0.537 -16.412 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -15.015 -0.830 -17.154 1.00 0.00 H new ATOM 1200 N GLY A 77 -10.548 -3.727 -18.200 1.00 0.00 N ATOM 1201 CA GLY A 77 -9.497 -3.966 -19.174 1.00 0.00 C ATOM 1202 C GLY A 77 -9.519 -2.979 -20.330 1.00 0.00 C ATOM 1203 O GLY A 77 -10.511 -2.897 -21.055 1.00 0.00 O ATOM 0 H GLY A 77 -11.431 -4.199 -18.396 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.529 -3.911 -18.676 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.597 -4.978 -19.566 1.00 0.00 H new ATOM 1207 N PRO A 78 -8.429 -2.213 -20.539 1.00 0.00 N ATOM 1208 CA PRO A 78 -8.347 -1.237 -21.634 1.00 0.00 C ATOM 1209 C PRO A 78 -8.497 -1.901 -23.003 1.00 0.00 C ATOM 1210 O PRO A 78 -7.986 -2.998 -23.222 1.00 0.00 O ATOM 1211 CB PRO A 78 -6.945 -0.634 -21.484 1.00 0.00 C ATOM 1212 CG PRO A 78 -6.543 -0.931 -20.081 1.00 0.00 C ATOM 1213 CD PRO A 78 -7.194 -2.239 -19.737 1.00 0.00 C ATOM 0 HA PRO A 78 -9.145 -0.497 -21.579 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -6.248 -1.076 -22.196 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -6.955 0.440 -21.672 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -5.459 -0.998 -19.991 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -6.871 -0.141 -19.405 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -6.560 -3.087 -19.998 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -7.406 -2.316 -18.671 1.00 0.00 H new ATOM 1221 N PRO A 79 -9.206 -1.248 -23.943 1.00 0.00 N ATOM 1222 CA PRO A 79 -9.428 -1.787 -25.294 1.00 0.00 C ATOM 1223 C PRO A 79 -8.133 -2.024 -26.070 1.00 0.00 C ATOM 1224 O PRO A 79 -7.168 -1.271 -25.936 1.00 0.00 O ATOM 1225 CB PRO A 79 -10.268 -0.703 -25.983 1.00 0.00 C ATOM 1226 CG PRO A 79 -10.050 0.531 -25.176 1.00 0.00 C ATOM 1227 CD PRO A 79 -9.850 0.064 -23.765 1.00 0.00 C ATOM 0 HA PRO A 79 -9.908 -2.765 -25.253 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -9.953 -0.558 -27.017 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -11.323 -0.977 -26.006 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -9.180 1.083 -25.532 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -10.906 1.202 -25.249 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -9.221 0.750 -23.198 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -10.795 -0.019 -23.229 1.00 0.00 H new ATOM 1235 N ARG A 80 -8.135 -3.073 -26.896 1.00 0.00 N ATOM 1236 CA ARG A 80 -6.978 -3.427 -27.727 1.00 0.00 C ATOM 1237 C ARG A 80 -5.922 -4.193 -26.933 1.00 0.00 C ATOM 1238 O ARG A 80 -4.725 -3.930 -27.058 1.00 0.00 O ATOM 1239 CB ARG A 80 -6.360 -2.174 -28.359 1.00 0.00 C ATOM 1240 CG ARG A 80 -6.182 -2.280 -29.867 1.00 0.00 C ATOM 1241 CD ARG A 80 -4.794 -2.782 -30.233 1.00 0.00 C ATOM 1242 NE ARG A 80 -4.144 -1.921 -31.219 1.00 0.00 N ATOM 1243 CZ ARG A 80 -3.558 -0.765 -30.921 1.00 0.00 C ATOM 1244 NH1 ARG A 80 -3.535 -0.327 -29.668 1.00 0.00 N ATOM 1245 NH2 ARG A 80 -2.990 -0.043 -31.878 1.00 0.00 N ATOM 0 H ARG A 80 -8.933 -3.699 -27.009 1.00 0.00 H new ATOM 0 HA ARG A 80 -7.338 -4.082 -28.520 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -6.992 -1.314 -28.135 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -5.390 -1.985 -27.899 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -6.933 -2.955 -30.276 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.349 -1.304 -30.323 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -4.179 -2.834 -29.335 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -4.867 -3.795 -30.628 1.00 0.00 H new ATOM 0 HE ARG A 80 -4.140 -2.225 -32.193 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -3.968 -0.878 -28.927 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -3.084 0.561 -29.446 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -3.003 -0.374 -32.843 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -2.541 0.844 -31.649 1.00 0.00 H new ATOM 1259 N THR A 81 -6.369 -5.149 -26.126 1.00 0.00 N ATOM 1260 CA THR A 81 -5.459 -5.961 -25.324 1.00 0.00 C ATOM 1261 C THR A 81 -6.148 -7.229 -24.828 1.00 0.00 C ATOM 1262 O THR A 81 -7.375 -7.292 -24.757 1.00 0.00 O ATOM 1263 CB THR A 81 -4.933 -5.156 -24.134 1.00 0.00 C ATOM 1264 OG1 THR A 81 -5.967 -4.382 -23.556 1.00 0.00 O ATOM 1265 CG2 THR A 81 -3.805 -4.215 -24.499 1.00 0.00 C ATOM 0 H THR A 81 -7.355 -5.381 -26.009 1.00 0.00 H new ATOM 0 HA THR A 81 -4.621 -6.249 -25.958 1.00 0.00 H new ATOM 0 HB THR A 81 -4.553 -5.897 -23.430 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.216 -3.659 -24.169 1.00 0.00 H new ATOM 0 HG21 THR A 81 -3.479 -3.675 -23.610 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.970 -4.787 -24.902 1.00 0.00 H new ATOM 0 HG23 THR A 81 -4.153 -3.504 -25.248 1.00 0.00 H new ATOM 1273 N ILE A 82 -5.356 -8.237 -24.477 1.00 0.00 N ATOM 1274 CA ILE A 82 -5.900 -9.491 -23.978 1.00 0.00 C ATOM 1275 C ILE A 82 -6.866 -9.245 -22.819 1.00 0.00 C ATOM 1276 O ILE A 82 -7.911 -9.888 -22.716 1.00 0.00 O ATOM 1277 CB ILE A 82 -4.763 -10.446 -23.537 1.00 0.00 C ATOM 1278 CG1 ILE A 82 -5.136 -11.889 -23.838 1.00 0.00 C ATOM 1279 CG2 ILE A 82 -4.417 -10.283 -22.065 1.00 0.00 C ATOM 1280 CD1 ILE A 82 -4.502 -12.395 -25.105 1.00 0.00 C ATOM 0 H ILE A 82 -4.338 -8.208 -24.529 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.453 -9.963 -24.791 1.00 0.00 H new ATOM 0 HB ILE A 82 -3.875 -10.180 -24.110 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.830 -12.521 -23.005 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.220 -11.971 -23.920 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.615 -10.973 -21.801 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.091 -9.260 -21.879 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.296 -10.500 -21.458 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.801 -13.430 -25.273 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.828 -11.782 -25.945 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.417 -12.341 -25.016 1.00 0.00 H new ATOM 1292 N TYR A 83 -6.502 -8.307 -21.949 1.00 0.00 N ATOM 1293 CA TYR A 83 -7.321 -7.963 -20.792 1.00 0.00 C ATOM 1294 C TYR A 83 -8.481 -7.039 -21.168 1.00 0.00 C ATOM 1295 O TYR A 83 -9.441 -6.905 -20.415 1.00 0.00 O ATOM 1296 CB TYR A 83 -6.457 -7.287 -19.724 1.00 0.00 C ATOM 1297 CG TYR A 83 -5.718 -8.256 -18.831 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -4.469 -8.747 -19.188 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -6.270 -8.681 -17.629 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -3.790 -9.634 -18.372 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -5.599 -9.565 -16.809 1.00 0.00 C ATOM 1302 CZ TYR A 83 -4.360 -10.039 -17.184 1.00 0.00 C ATOM 1303 OH TYR A 83 -3.688 -10.921 -16.369 1.00 0.00 O ATOM 0 H TYR A 83 -5.639 -7.769 -22.025 1.00 0.00 H new ATOM 0 HA TYR A 83 -7.742 -8.890 -20.401 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -5.733 -6.636 -20.215 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -7.091 -6.651 -19.107 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -4.020 -8.431 -20.118 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -7.241 -8.313 -17.331 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -2.819 -10.007 -18.664 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.043 -9.884 -15.877 1.00 0.00 H new ATOM 0 HH TYR A 83 -2.789 -11.076 -16.726 1.00 0.00 H new ATOM 1313 N GLU A 84 -8.374 -6.387 -22.325 1.00 0.00 N ATOM 1314 CA GLU A 84 -9.398 -5.454 -22.793 1.00 0.00 C ATOM 1315 C GLU A 84 -10.821 -5.950 -22.532 1.00 0.00 C ATOM 1316 O GLU A 84 -11.097 -7.149 -22.552 1.00 0.00 O ATOM 1317 CB GLU A 84 -9.196 -5.162 -24.279 1.00 0.00 C ATOM 1318 CG GLU A 84 -10.100 -5.965 -25.193 1.00 0.00 C ATOM 1319 CD GLU A 84 -9.607 -6.007 -26.626 1.00 0.00 C ATOM 1320 OE1 GLU A 84 -8.475 -6.484 -26.850 1.00 0.00 O ATOM 1321 OE2 GLU A 84 -10.353 -5.563 -27.524 1.00 0.00 O ATOM 0 H GLU A 84 -7.582 -6.489 -22.960 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.281 -4.535 -22.219 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.367 -4.100 -24.457 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.158 -5.366 -24.541 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.180 -6.983 -24.812 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.102 -5.537 -25.172 1.00 0.00 H new ATOM 1328 N ASN A 85 -11.713 -4.991 -22.302 1.00 0.00 N ATOM 1329 CA ASN A 85 -13.128 -5.264 -22.046 1.00 0.00 C ATOM 1330 C ASN A 85 -13.329 -6.467 -21.127 1.00 0.00 C ATOM 1331 O ASN A 85 -14.020 -7.422 -21.483 1.00 0.00 O ATOM 1332 CB ASN A 85 -13.867 -5.487 -23.367 1.00 0.00 C ATOM 1333 CG ASN A 85 -15.279 -4.937 -23.339 1.00 0.00 C ATOM 1334 OD1 ASN A 85 -16.252 -5.691 -23.296 1.00 0.00 O ATOM 1335 ND2 ASN A 85 -15.400 -3.614 -23.363 1.00 0.00 N ATOM 0 H ASN A 85 -11.476 -3.999 -22.287 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.539 -4.392 -21.537 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.311 -5.013 -24.176 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -13.900 -6.554 -23.586 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -16.326 -3.186 -23.346 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -14.567 -3.026 -23.399 1.00 0.00 H new ATOM 1342 N ARG A 86 -12.738 -6.404 -19.942 1.00 0.00 N ATOM 1343 CA ARG A 86 -12.868 -7.479 -18.967 1.00 0.00 C ATOM 1344 C ARG A 86 -12.637 -6.955 -17.555 1.00 0.00 C ATOM 1345 O ARG A 86 -11.521 -6.581 -17.199 1.00 0.00 O ATOM 1346 CB ARG A 86 -11.878 -8.609 -19.269 1.00 0.00 C ATOM 1347 CG ARG A 86 -12.360 -9.584 -20.331 1.00 0.00 C ATOM 1348 CD ARG A 86 -13.603 -10.335 -19.880 1.00 0.00 C ATOM 1349 NE ARG A 86 -14.336 -10.907 -21.007 1.00 0.00 N ATOM 1350 CZ ARG A 86 -13.914 -11.955 -21.711 1.00 0.00 C ATOM 1351 NH1 ARG A 86 -12.765 -12.547 -21.406 1.00 0.00 N ATOM 1352 NH2 ARG A 86 -14.641 -12.411 -22.721 1.00 0.00 N ATOM 0 H ARG A 86 -12.164 -5.620 -19.632 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.882 -7.873 -19.036 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.932 -8.173 -19.592 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.678 -9.159 -18.349 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -12.576 -9.042 -21.252 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -11.567 -10.296 -20.559 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -13.316 -11.131 -19.193 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.256 -9.658 -19.329 1.00 0.00 H new ATOM 0 HE ARG A 86 -15.223 -10.478 -21.270 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -12.202 -12.199 -20.630 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -12.445 -13.350 -21.948 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -15.524 -11.959 -22.959 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -14.318 -13.214 -23.260 1.00 0.00 H new ATOM 1366 N ILE A 87 -13.698 -6.934 -16.757 1.00 0.00 N ATOM 1367 CA ILE A 87 -13.610 -6.462 -15.383 1.00 0.00 C ATOM 1368 C ILE A 87 -12.744 -7.408 -14.554 1.00 0.00 C ATOM 1369 O ILE A 87 -12.455 -8.525 -14.984 1.00 0.00 O ATOM 1370 CB ILE A 87 -15.014 -6.332 -14.753 1.00 0.00 C ATOM 1371 CG1 ILE A 87 -15.850 -5.339 -15.562 1.00 0.00 C ATOM 1372 CG2 ILE A 87 -14.929 -5.892 -13.298 1.00 0.00 C ATOM 1373 CD1 ILE A 87 -16.671 -5.989 -16.653 1.00 0.00 C ATOM 0 H ILE A 87 -14.630 -7.239 -17.039 1.00 0.00 H new ATOM 0 HA ILE A 87 -13.148 -5.475 -15.391 1.00 0.00 H new ATOM 0 HB ILE A 87 -15.493 -7.311 -14.775 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -16.517 -4.803 -14.887 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.187 -4.598 -16.009 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.934 -5.810 -12.883 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -14.360 -6.627 -12.728 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.432 -4.924 -13.239 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.238 -5.225 -17.185 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -16.008 -6.501 -17.351 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.359 -6.709 -16.210 1.00 0.00 H new ATOM 1385 N TYR A 88 -12.321 -6.960 -13.377 1.00 0.00 N ATOM 1386 CA TYR A 88 -11.474 -7.777 -12.517 1.00 0.00 C ATOM 1387 C TYR A 88 -11.713 -7.468 -11.044 1.00 0.00 C ATOM 1388 O TYR A 88 -11.756 -6.307 -10.637 1.00 0.00 O ATOM 1389 CB TYR A 88 -10.000 -7.537 -12.858 1.00 0.00 C ATOM 1390 CG TYR A 88 -9.474 -8.436 -13.951 1.00 0.00 C ATOM 1391 CD1 TYR A 88 -9.811 -8.212 -15.277 1.00 0.00 C ATOM 1392 CD2 TYR A 88 -8.647 -9.510 -13.656 1.00 0.00 C ATOM 1393 CE1 TYR A 88 -9.341 -9.034 -16.283 1.00 0.00 C ATOM 1394 CE2 TYR A 88 -8.171 -10.337 -14.656 1.00 0.00 C ATOM 1395 CZ TYR A 88 -8.520 -10.096 -15.967 1.00 0.00 C ATOM 1396 OH TYR A 88 -8.048 -10.920 -16.964 1.00 0.00 O ATOM 0 H TYR A 88 -12.549 -6.041 -12.998 1.00 0.00 H new ATOM 0 HA TYR A 88 -11.729 -8.822 -12.692 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -9.871 -6.498 -13.161 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -9.400 -7.683 -11.960 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -10.452 -7.380 -15.528 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.371 -9.703 -12.630 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -9.615 -8.846 -17.311 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.528 -11.169 -14.411 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.371 -10.444 -17.489 1.00 0.00 H new ATOM 1406 N SER A 89 -11.859 -8.525 -10.251 1.00 0.00 N ATOM 1407 CA SER A 89 -12.085 -8.387 -8.818 1.00 0.00 C ATOM 1408 C SER A 89 -10.767 -8.486 -8.066 1.00 0.00 C ATOM 1409 O SER A 89 -9.850 -9.185 -8.492 1.00 0.00 O ATOM 1410 CB SER A 89 -13.053 -9.463 -8.323 1.00 0.00 C ATOM 1411 OG SER A 89 -14.333 -9.311 -8.914 1.00 0.00 O ATOM 0 H SER A 89 -11.824 -9.490 -10.579 1.00 0.00 H new ATOM 0 HA SER A 89 -12.526 -7.408 -8.631 1.00 0.00 H new ATOM 0 HB2 SER A 89 -12.655 -10.450 -8.559 1.00 0.00 H new ATOM 0 HB3 SER A 89 -13.141 -9.406 -7.238 1.00 0.00 H new ATOM 0 HG SER A 89 -14.932 -10.012 -8.582 1.00 0.00 H new ATOM 1417 N LEU A 90 -10.675 -7.774 -6.952 1.00 0.00 N ATOM 1418 CA LEU A 90 -9.461 -7.765 -6.147 1.00 0.00 C ATOM 1419 C LEU A 90 -9.788 -7.510 -4.682 1.00 0.00 C ATOM 1420 O LEU A 90 -10.861 -7.006 -4.354 1.00 0.00 O ATOM 1421 CB LEU A 90 -8.483 -6.711 -6.669 1.00 0.00 C ATOM 1422 CG LEU A 90 -7.993 -6.948 -8.099 1.00 0.00 C ATOM 1423 CD1 LEU A 90 -8.774 -6.094 -9.082 1.00 0.00 C ATOM 1424 CD2 LEU A 90 -6.506 -6.665 -8.210 1.00 0.00 C ATOM 0 H LEU A 90 -11.429 -7.193 -6.584 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.990 -8.745 -6.226 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.963 -5.734 -6.621 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.620 -6.675 -6.005 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.161 -7.996 -8.347 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.410 -6.278 -10.093 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.832 -6.350 -9.025 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.641 -5.041 -8.834 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.178 -6.840 -9.235 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.312 -5.627 -7.939 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.959 -7.325 -7.536 1.00 0.00 H new ATOM 1436 N LYS A 91 -8.863 -7.875 -3.804 1.00 0.00 N ATOM 1437 CA LYS A 91 -9.064 -7.700 -2.376 1.00 0.00 C ATOM 1438 C LYS A 91 -7.764 -7.288 -1.709 1.00 0.00 C ATOM 1439 O LYS A 91 -6.800 -8.053 -1.667 1.00 0.00 O ATOM 1440 CB LYS A 91 -9.592 -8.992 -1.749 1.00 0.00 C ATOM 1441 CG LYS A 91 -11.109 -9.086 -1.733 1.00 0.00 C ATOM 1442 CD LYS A 91 -11.576 -10.461 -1.287 1.00 0.00 C ATOM 1443 CE LYS A 91 -11.417 -10.643 0.214 1.00 0.00 C ATOM 1444 NZ LYS A 91 -12.661 -10.286 0.951 1.00 0.00 N ATOM 0 H LYS A 91 -7.968 -8.293 -4.057 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.802 -6.912 -2.224 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.190 -9.843 -2.298 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.221 -9.068 -0.727 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.515 -8.328 -1.063 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.498 -8.873 -2.729 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -12.622 -10.599 -1.563 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.005 -11.228 -1.810 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -11.152 -11.678 0.428 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -10.594 -10.024 0.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -12.450 -9.547 1.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -13.373 -9.934 0.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -13.030 -11.128 1.437 1.00 0.00 H new ATOM 1458 N ILE A 92 -7.741 -6.064 -1.204 1.00 0.00 N ATOM 1459 CA ILE A 92 -6.558 -5.529 -0.556 1.00 0.00 C ATOM 1460 C ILE A 92 -6.736 -5.468 0.957 1.00 0.00 C ATOM 1461 O ILE A 92 -7.849 -5.295 1.453 1.00 0.00 O ATOM 1462 CB ILE A 92 -6.218 -4.133 -1.098 1.00 0.00 C ATOM 1463 CG1 ILE A 92 -6.195 -4.178 -2.624 1.00 0.00 C ATOM 1464 CG2 ILE A 92 -4.884 -3.654 -0.547 1.00 0.00 C ATOM 1465 CD1 ILE A 92 -7.556 -3.985 -3.243 1.00 0.00 C ATOM 0 H ILE A 92 -8.533 -5.422 -1.232 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.732 -6.204 -0.780 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.981 -3.424 -0.775 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.521 -3.405 -2.994 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.788 -5.136 -2.947 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.661 -2.663 -0.943 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.935 -3.607 0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.098 -4.348 -0.843 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.471 -4.028 -4.329 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.227 -4.773 -2.900 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.956 -3.015 -2.948 1.00 0.00 H new ATOM 1477 N GLU A 93 -5.636 -5.625 1.688 1.00 0.00 N ATOM 1478 CA GLU A 93 -5.686 -5.600 3.145 1.00 0.00 C ATOM 1479 C GLU A 93 -4.616 -4.679 3.721 1.00 0.00 C ATOM 1480 O GLU A 93 -3.442 -4.761 3.355 1.00 0.00 O ATOM 1481 CB GLU A 93 -5.509 -7.013 3.704 1.00 0.00 C ATOM 1482 CG GLU A 93 -6.735 -7.894 3.533 1.00 0.00 C ATOM 1483 CD GLU A 93 -6.873 -8.921 4.639 1.00 0.00 C ATOM 1484 OE1 GLU A 93 -5.911 -9.685 4.864 1.00 0.00 O ATOM 1485 OE2 GLU A 93 -7.944 -8.960 5.282 1.00 0.00 O ATOM 0 H GLU A 93 -4.705 -5.770 1.298 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.662 -5.214 3.439 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.660 -7.486 3.210 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.265 -6.947 4.764 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.627 -7.268 3.510 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.679 -8.405 2.572 1.00 0.00 H new ATOM 1492 N CYS A 94 -5.038 -3.802 4.629 1.00 0.00 N ATOM 1493 CA CYS A 94 -4.132 -2.856 5.269 1.00 0.00 C ATOM 1494 C CYS A 94 -3.900 -3.231 6.730 1.00 0.00 C ATOM 1495 O CYS A 94 -4.280 -4.316 7.171 1.00 0.00 O ATOM 1496 CB CYS A 94 -4.692 -1.434 5.171 1.00 0.00 C ATOM 1497 SG CYS A 94 -6.124 -1.117 6.231 1.00 0.00 S ATOM 0 H CYS A 94 -6.007 -3.728 4.938 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.175 -2.895 4.748 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -3.902 -0.728 5.428 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -4.971 -1.238 4.136 1.00 0.00 H new ATOM 0 HG CYS A 94 -6.986 -0.386 5.589 1.00 0.00 H new ATOM 1503 N GLY A 95 -3.275 -2.326 7.475 1.00 0.00 N ATOM 1504 CA GLY A 95 -3.005 -2.579 8.878 1.00 0.00 C ATOM 1505 C GLY A 95 -1.859 -1.735 9.409 1.00 0.00 C ATOM 1506 O GLY A 95 -1.814 -0.529 9.161 1.00 0.00 O ATOM 0 H GLY A 95 -2.951 -1.422 7.132 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -3.903 -2.375 9.461 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -2.769 -3.634 9.015 1.00 0.00 H new ATOM 1510 N PRO A 96 -0.909 -2.339 10.143 1.00 0.00 N ATOM 1511 CA PRO A 96 0.238 -1.612 10.698 1.00 0.00 C ATOM 1512 C PRO A 96 1.153 -1.065 9.609 1.00 0.00 C ATOM 1513 O PRO A 96 1.792 -1.825 8.881 1.00 0.00 O ATOM 1514 CB PRO A 96 0.970 -2.668 11.532 1.00 0.00 C ATOM 1515 CG PRO A 96 0.537 -3.975 10.963 1.00 0.00 C ATOM 1516 CD PRO A 96 -0.873 -3.772 10.488 1.00 0.00 C ATOM 0 HA PRO A 96 -0.074 -0.742 11.276 1.00 0.00 H new ATOM 0 HB2 PRO A 96 2.051 -2.546 11.463 1.00 0.00 H new ATOM 0 HB3 PRO A 96 0.707 -2.590 12.587 1.00 0.00 H new ATOM 0 HG2 PRO A 96 1.186 -4.277 10.141 1.00 0.00 H new ATOM 0 HG3 PRO A 96 0.586 -4.763 11.714 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -1.102 -4.399 9.627 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -1.599 -4.018 11.263 1.00 0.00 H new ATOM 1524 N LYS A 97 1.207 0.259 9.496 1.00 0.00 N ATOM 1525 CA LYS A 97 2.040 0.907 8.490 1.00 0.00 C ATOM 1526 C LYS A 97 1.621 0.478 7.087 1.00 0.00 C ATOM 1527 O LYS A 97 2.349 -0.240 6.401 1.00 0.00 O ATOM 1528 CB LYS A 97 3.515 0.569 8.724 1.00 0.00 C ATOM 1529 CG LYS A 97 4.036 1.020 10.079 1.00 0.00 C ATOM 1530 CD LYS A 97 4.719 2.375 9.991 1.00 0.00 C ATOM 1531 CE LYS A 97 3.767 3.446 9.482 1.00 0.00 C ATOM 1532 NZ LYS A 97 4.179 4.809 9.920 1.00 0.00 N ATOM 0 H LYS A 97 0.684 0.903 10.089 1.00 0.00 H new ATOM 0 HA LYS A 97 1.906 1.985 8.577 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.651 -0.509 8.632 1.00 0.00 H new ATOM 0 HB3 LYS A 97 4.114 1.034 7.941 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.210 1.073 10.788 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.739 0.281 10.464 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.096 2.659 10.974 1.00 0.00 H new ATOM 0 HD3 LYS A 97 5.581 2.307 9.327 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.729 3.410 8.393 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.760 3.238 9.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.723 5.521 9.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 3.890 4.958 10.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.212 4.900 9.844 1.00 0.00 H new ATOM 1546 N TYR A 98 0.438 0.916 6.671 1.00 0.00 N ATOM 1547 CA TYR A 98 -0.083 0.570 5.354 1.00 0.00 C ATOM 1548 C TYR A 98 0.472 1.494 4.277 1.00 0.00 C ATOM 1549 O TYR A 98 1.174 1.042 3.373 1.00 0.00 O ATOM 1550 CB TYR A 98 -1.616 0.612 5.355 1.00 0.00 C ATOM 1551 CG TYR A 98 -2.246 0.612 3.975 1.00 0.00 C ATOM 1552 CD1 TYR A 98 -1.594 0.045 2.887 1.00 0.00 C ATOM 1553 CD2 TYR A 98 -3.493 1.187 3.763 1.00 0.00 C ATOM 1554 CE1 TYR A 98 -2.163 0.051 1.631 1.00 0.00 C ATOM 1555 CE2 TYR A 98 -4.072 1.194 2.507 1.00 0.00 C ATOM 1556 CZ TYR A 98 -3.401 0.626 1.445 1.00 0.00 C ATOM 1557 OH TYR A 98 -3.972 0.631 0.193 1.00 0.00 O ATOM 0 H TYR A 98 -0.178 1.511 7.226 1.00 0.00 H new ATOM 0 HA TYR A 98 0.241 -0.445 5.124 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -1.990 -0.247 5.911 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -1.942 1.504 5.889 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -0.624 -0.409 3.028 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.019 1.636 4.593 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.640 -0.393 0.797 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.044 1.642 2.359 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.670 -0.156 -0.307 1.00 0.00 H new ATOM 1567 N PRO A 99 0.164 2.799 4.340 1.00 0.00 N ATOM 1568 CA PRO A 99 0.644 3.748 3.342 1.00 0.00 C ATOM 1569 C PRO A 99 2.142 4.011 3.453 1.00 0.00 C ATOM 1570 O PRO A 99 2.695 4.811 2.699 1.00 0.00 O ATOM 1571 CB PRO A 99 -0.152 5.016 3.642 1.00 0.00 C ATOM 1572 CG PRO A 99 -0.481 4.916 5.090 1.00 0.00 C ATOM 1573 CD PRO A 99 -0.674 3.451 5.365 1.00 0.00 C ATOM 0 HA PRO A 99 0.504 3.373 2.328 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.432 5.911 3.429 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -1.054 5.072 3.033 1.00 0.00 H new ATOM 0 HG2 PRO A 99 0.322 5.327 5.703 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -1.383 5.481 5.326 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -0.355 3.186 6.373 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -1.720 3.159 5.274 1.00 0.00 H new ATOM 1581 N GLU A 100 2.799 3.332 4.391 1.00 0.00 N ATOM 1582 CA GLU A 100 4.234 3.496 4.588 1.00 0.00 C ATOM 1583 C GLU A 100 4.989 2.231 4.185 1.00 0.00 C ATOM 1584 O GLU A 100 6.212 2.248 4.042 1.00 0.00 O ATOM 1585 CB GLU A 100 4.535 3.839 6.048 1.00 0.00 C ATOM 1586 CG GLU A 100 5.887 4.504 6.250 1.00 0.00 C ATOM 1587 CD GLU A 100 5.985 5.232 7.576 1.00 0.00 C ATOM 1588 OE1 GLU A 100 5.546 6.399 7.646 1.00 0.00 O ATOM 1589 OE2 GLU A 100 6.500 4.635 8.544 1.00 0.00 O ATOM 0 H GLU A 100 2.360 2.664 5.025 1.00 0.00 H new ATOM 0 HA GLU A 100 4.570 4.316 3.953 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.754 4.499 6.426 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.496 2.926 6.643 1.00 0.00 H new ATOM 0 HG2 GLU A 100 6.671 3.749 6.195 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.066 5.209 5.438 1.00 0.00 H new ATOM 1596 N ALA A 101 4.257 1.132 4.008 1.00 0.00 N ATOM 1597 CA ALA A 101 4.865 -0.135 3.627 1.00 0.00 C ATOM 1598 C ALA A 101 3.970 -0.913 2.665 1.00 0.00 C ATOM 1599 O ALA A 101 2.758 -0.705 2.625 1.00 0.00 O ATOM 1600 CB ALA A 101 5.160 -0.967 4.866 1.00 0.00 C ATOM 0 H ALA A 101 3.244 1.097 4.123 1.00 0.00 H new ATOM 0 HA ALA A 101 5.801 0.080 3.111 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.614 -1.912 4.570 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.846 -0.422 5.515 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.231 -1.163 5.402 1.00 0.00 H new ATOM 1606 N PRO A 102 4.562 -1.825 1.873 1.00 0.00 N ATOM 1607 CA PRO A 102 3.815 -2.636 0.906 1.00 0.00 C ATOM 1608 C PRO A 102 2.657 -3.392 1.557 1.00 0.00 C ATOM 1609 O PRO A 102 2.860 -4.166 2.493 1.00 0.00 O ATOM 1610 CB PRO A 102 4.863 -3.620 0.377 1.00 0.00 C ATOM 1611 CG PRO A 102 6.169 -2.939 0.601 1.00 0.00 C ATOM 1612 CD PRO A 102 6.003 -2.134 1.858 1.00 0.00 C ATOM 0 HA PRO A 102 3.357 -2.023 0.129 1.00 0.00 H new ATOM 0 HB2 PRO A 102 4.816 -4.571 0.907 1.00 0.00 H new ATOM 0 HB3 PRO A 102 4.705 -3.836 -0.680 1.00 0.00 H new ATOM 0 HG2 PRO A 102 6.975 -3.665 0.706 1.00 0.00 H new ATOM 0 HG3 PRO A 102 6.425 -2.298 -0.243 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.303 -2.699 2.741 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.609 -1.228 1.839 1.00 0.00 H new ATOM 1620 N PRO A 103 1.420 -3.174 1.074 1.00 0.00 N ATOM 1621 CA PRO A 103 0.230 -3.833 1.617 1.00 0.00 C ATOM 1622 C PRO A 103 0.026 -5.234 1.057 1.00 0.00 C ATOM 1623 O PRO A 103 0.750 -5.670 0.162 1.00 0.00 O ATOM 1624 CB PRO A 103 -0.893 -2.919 1.143 1.00 0.00 C ATOM 1625 CG PRO A 103 -0.415 -2.429 -0.179 1.00 0.00 C ATOM 1626 CD PRO A 103 1.075 -2.262 -0.038 1.00 0.00 C ATOM 0 HA PRO A 103 0.290 -3.966 2.697 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.837 -3.457 1.053 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -1.060 -2.096 1.838 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.656 -3.139 -0.970 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -0.892 -1.485 -0.442 1.00 0.00 H new ATOM 0 HD2 PRO A 103 1.598 -2.532 -0.956 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.344 -1.231 0.190 1.00 0.00 H new ATOM 1634 N PHE A 104 -0.979 -5.928 1.579 1.00 0.00 N ATOM 1635 CA PHE A 104 -1.300 -7.272 1.120 1.00 0.00 C ATOM 1636 C PHE A 104 -2.390 -7.208 0.058 1.00 0.00 C ATOM 1637 O PHE A 104 -3.477 -6.686 0.309 1.00 0.00 O ATOM 1638 CB PHE A 104 -1.757 -8.141 2.292 1.00 0.00 C ATOM 1639 CG PHE A 104 -2.003 -9.575 1.919 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -1.093 -10.267 1.136 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -3.143 -10.232 2.354 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -1.316 -11.587 0.792 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -3.372 -11.551 2.013 1.00 0.00 C ATOM 1644 CZ PHE A 104 -2.457 -12.230 1.232 1.00 0.00 C ATOM 0 H PHE A 104 -1.586 -5.580 2.322 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.405 -7.719 0.687 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.002 -8.103 3.077 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.672 -7.721 2.709 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -0.199 -9.769 0.790 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.861 -9.707 2.967 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -0.599 -12.115 0.180 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -4.266 -12.051 2.357 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.633 -13.262 0.966 1.00 0.00 H new ATOM 1654 N VAL A 105 -2.098 -7.721 -1.132 1.00 0.00 N ATOM 1655 CA VAL A 105 -3.066 -7.693 -2.218 1.00 0.00 C ATOM 1656 C VAL A 105 -3.138 -9.030 -2.938 1.00 0.00 C ATOM 1657 O VAL A 105 -2.120 -9.671 -3.197 1.00 0.00 O ATOM 1658 CB VAL A 105 -2.728 -6.586 -3.233 1.00 0.00 C ATOM 1659 CG1 VAL A 105 -3.809 -6.472 -4.297 1.00 0.00 C ATOM 1660 CG2 VAL A 105 -2.545 -5.261 -2.516 1.00 0.00 C ATOM 0 H VAL A 105 -1.206 -8.157 -1.366 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.037 -7.485 -1.770 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.795 -6.850 -3.731 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.545 -5.683 -5.001 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.896 -7.419 -4.830 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.761 -6.233 -3.824 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.306 -4.484 -3.242 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.466 -4.999 -1.994 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.732 -5.346 -1.796 1.00 0.00 H new ATOM 1670 N ARG A 106 -4.358 -9.436 -3.259 1.00 0.00 N ATOM 1671 CA ARG A 106 -4.594 -10.695 -3.954 1.00 0.00 C ATOM 1672 C ARG A 106 -5.847 -10.602 -4.815 1.00 0.00 C ATOM 1673 O ARG A 106 -6.909 -10.198 -4.343 1.00 0.00 O ATOM 1674 CB ARG A 106 -4.729 -11.841 -2.949 1.00 0.00 C ATOM 1675 CG ARG A 106 -5.764 -11.584 -1.866 1.00 0.00 C ATOM 1676 CD ARG A 106 -5.113 -11.140 -0.567 1.00 0.00 C ATOM 1677 NE ARG A 106 -5.938 -11.458 0.597 1.00 0.00 N ATOM 1678 CZ ARG A 106 -6.924 -10.684 1.045 1.00 0.00 C ATOM 1679 NH1 ARG A 106 -7.219 -9.547 0.427 1.00 0.00 N ATOM 1680 NH2 ARG A 106 -7.620 -11.048 2.114 1.00 0.00 N ATOM 0 H ARG A 106 -5.205 -8.909 -3.048 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.741 -10.896 -4.602 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.995 -12.753 -3.484 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.761 -12.017 -2.480 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -6.463 -10.819 -2.204 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.343 -12.491 -1.692 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -4.141 -11.623 -0.465 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.933 -10.066 -0.601 1.00 0.00 H new ATOM 0 HE ARG A 106 -5.746 -12.326 1.097 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.689 -9.262 -0.396 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -7.976 -8.959 0.775 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.400 -11.921 2.593 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.375 -10.455 2.457 1.00 0.00 H new ATOM 1694 N PHE A 107 -5.715 -10.972 -6.083 1.00 0.00 N ATOM 1695 CA PHE A 107 -6.835 -10.923 -7.013 1.00 0.00 C ATOM 1696 C PHE A 107 -7.855 -12.010 -6.703 1.00 0.00 C ATOM 1697 O PHE A 107 -7.502 -13.177 -6.537 1.00 0.00 O ATOM 1698 CB PHE A 107 -6.343 -11.089 -8.452 1.00 0.00 C ATOM 1699 CG PHE A 107 -5.614 -9.892 -8.992 1.00 0.00 C ATOM 1700 CD1 PHE A 107 -4.426 -9.473 -8.421 1.00 0.00 C ATOM 1701 CD2 PHE A 107 -6.115 -9.192 -10.077 1.00 0.00 C ATOM 1702 CE1 PHE A 107 -3.749 -8.376 -8.920 1.00 0.00 C ATOM 1703 CE2 PHE A 107 -5.445 -8.094 -10.581 1.00 0.00 C ATOM 1704 CZ PHE A 107 -4.259 -7.685 -10.001 1.00 0.00 C ATOM 0 H PHE A 107 -4.843 -11.309 -6.490 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.313 -9.950 -6.901 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.684 -11.956 -8.502 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.197 -11.301 -9.095 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -4.022 -10.009 -7.575 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -7.041 -9.508 -10.535 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.822 -8.060 -8.465 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -5.847 -7.556 -11.427 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.733 -6.827 -10.392 1.00 0.00 H new ATOM 1714 N VAL A 108 -9.125 -11.626 -6.648 1.00 0.00 N ATOM 1715 CA VAL A 108 -10.194 -12.577 -6.386 1.00 0.00 C ATOM 1716 C VAL A 108 -10.567 -13.295 -7.675 1.00 0.00 C ATOM 1717 O VAL A 108 -10.822 -14.500 -7.684 1.00 0.00 O ATOM 1718 CB VAL A 108 -11.443 -11.885 -5.809 1.00 0.00 C ATOM 1719 CG1 VAL A 108 -12.480 -12.914 -5.388 1.00 0.00 C ATOM 1720 CG2 VAL A 108 -11.066 -10.989 -4.638 1.00 0.00 C ATOM 0 H VAL A 108 -9.437 -10.664 -6.781 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.830 -13.292 -5.648 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.880 -11.261 -6.589 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.354 -12.405 -4.983 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.774 -13.509 -6.253 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.056 -13.568 -4.626 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.962 -10.509 -4.244 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.602 -11.589 -3.855 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.364 -10.226 -4.975 1.00 0.00 H new ATOM 1730 N THR A 109 -10.579 -12.535 -8.765 1.00 0.00 N ATOM 1731 CA THR A 109 -10.901 -13.073 -10.080 1.00 0.00 C ATOM 1732 C THR A 109 -9.801 -14.017 -10.561 1.00 0.00 C ATOM 1733 O THR A 109 -8.868 -14.324 -9.821 1.00 0.00 O ATOM 1734 CB THR A 109 -11.087 -11.929 -11.080 1.00 0.00 C ATOM 1735 OG1 THR A 109 -11.308 -12.430 -12.387 1.00 0.00 O ATOM 1736 CG2 THR A 109 -9.901 -10.988 -11.144 1.00 0.00 C ATOM 0 H THR A 109 -10.368 -11.537 -8.762 1.00 0.00 H new ATOM 0 HA THR A 109 -11.830 -13.638 -10.006 1.00 0.00 H new ATOM 0 HB THR A 109 -11.953 -11.374 -10.720 1.00 0.00 H new ATOM 0 HG1 THR A 109 -11.426 -11.682 -13.009 1.00 0.00 H new ATOM 0 HG21 THR A 109 -10.100 -10.201 -11.872 1.00 0.00 H new ATOM 0 HG22 THR A 109 -9.737 -10.542 -10.163 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.012 -11.543 -11.443 1.00 0.00 H new ATOM 1744 N LYS A 110 -9.914 -14.469 -11.806 1.00 0.00 N ATOM 1745 CA LYS A 110 -8.926 -15.374 -12.385 1.00 0.00 C ATOM 1746 C LYS A 110 -7.950 -14.599 -13.267 1.00 0.00 C ATOM 1747 O LYS A 110 -7.964 -14.725 -14.491 1.00 0.00 O ATOM 1748 CB LYS A 110 -9.619 -16.473 -13.201 1.00 0.00 C ATOM 1749 CG LYS A 110 -10.910 -16.979 -12.573 1.00 0.00 C ATOM 1750 CD LYS A 110 -10.745 -18.369 -11.982 1.00 0.00 C ATOM 1751 CE LYS A 110 -11.985 -18.803 -11.219 1.00 0.00 C ATOM 1752 NZ LYS A 110 -12.340 -20.223 -11.495 1.00 0.00 N ATOM 0 H LYS A 110 -10.680 -14.224 -12.434 1.00 0.00 H new ATOM 0 HA LYS A 110 -8.369 -15.842 -11.574 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -9.836 -16.091 -14.198 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.932 -17.310 -13.323 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -11.229 -16.288 -11.793 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -11.698 -16.996 -13.326 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -10.540 -19.082 -12.780 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.883 -18.381 -11.314 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -11.817 -18.672 -10.150 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -12.822 -18.160 -11.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -13.161 -20.494 -10.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -12.575 -20.333 -12.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -11.533 -20.835 -11.259 1.00 0.00 H new ATOM 1766 N ILE A 111 -7.114 -13.784 -12.631 1.00 0.00 N ATOM 1767 CA ILE A 111 -6.138 -12.970 -13.346 1.00 0.00 C ATOM 1768 C ILE A 111 -4.807 -13.698 -13.514 1.00 0.00 C ATOM 1769 O ILE A 111 -4.450 -14.552 -12.703 1.00 0.00 O ATOM 1770 CB ILE A 111 -5.896 -11.632 -12.614 1.00 0.00 C ATOM 1771 CG1 ILE A 111 -5.148 -10.646 -13.526 1.00 0.00 C ATOM 1772 CG2 ILE A 111 -5.141 -11.863 -11.304 1.00 0.00 C ATOM 1773 CD1 ILE A 111 -3.685 -10.460 -13.180 1.00 0.00 C ATOM 0 H ILE A 111 -7.094 -13.670 -11.618 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.554 -12.775 -14.334 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.862 -11.191 -12.367 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.224 -10.994 -14.556 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.646 -9.677 -13.479 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.980 -10.908 -10.803 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.726 -12.518 -10.658 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.178 -12.328 -11.516 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.235 -9.749 -13.873 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.597 -10.080 -12.162 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.169 -11.417 -13.256 1.00 0.00 H new ATOM 1785 N ASN A 112 -4.070 -13.338 -14.560 1.00 0.00 N ATOM 1786 CA ASN A 112 -2.773 -13.944 -14.818 1.00 0.00 C ATOM 1787 C ASN A 112 -1.699 -12.868 -14.959 1.00 0.00 C ATOM 1788 O ASN A 112 -1.578 -12.231 -16.004 1.00 0.00 O ATOM 1789 CB ASN A 112 -2.836 -14.786 -16.096 1.00 0.00 C ATOM 1790 CG ASN A 112 -2.135 -16.122 -15.949 1.00 0.00 C ATOM 1791 OD1 ASN A 112 -1.121 -16.233 -15.262 1.00 0.00 O ATOM 1792 ND2 ASN A 112 -2.676 -17.145 -16.601 1.00 0.00 N ATOM 0 H ASN A 112 -4.350 -12.631 -15.240 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.515 -14.586 -13.976 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.879 -14.955 -16.364 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -2.382 -14.230 -16.916 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.249 -18.070 -16.543 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -3.518 -17.006 -17.159 1.00 0.00 H new ATOM 1799 N MET A 113 -0.912 -12.681 -13.903 1.00 0.00 N ATOM 1800 CA MET A 113 0.161 -11.693 -13.913 1.00 0.00 C ATOM 1801 C MET A 113 1.497 -12.341 -13.561 1.00 0.00 C ATOM 1802 O MET A 113 1.540 -13.355 -12.864 1.00 0.00 O ATOM 1803 CB MET A 113 -0.146 -10.552 -12.944 1.00 0.00 C ATOM 1804 CG MET A 113 0.263 -9.185 -13.472 1.00 0.00 C ATOM 1805 SD MET A 113 -1.147 -8.184 -13.982 1.00 0.00 S ATOM 1806 CE MET A 113 -1.562 -7.379 -12.437 1.00 0.00 C ATOM 0 H MET A 113 -0.998 -13.201 -13.030 1.00 0.00 H new ATOM 0 HA MET A 113 0.232 -11.282 -14.920 1.00 0.00 H new ATOM 0 HB2 MET A 113 -1.215 -10.545 -12.729 1.00 0.00 H new ATOM 0 HB3 MET A 113 0.368 -10.738 -12.001 1.00 0.00 H new ATOM 0 HG2 MET A 113 0.820 -8.654 -12.700 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.937 -9.314 -14.319 1.00 0.00 H new ATOM 0 HE1 MET A 113 -2.171 -6.497 -12.638 1.00 0.00 H new ATOM 0 HE2 MET A 113 -2.121 -8.070 -11.806 1.00 0.00 H new ATOM 0 HE3 MET A 113 -0.647 -7.079 -11.926 1.00 0.00 H new ATOM 1816 N ASN A 114 2.583 -11.746 -14.041 1.00 0.00 N ATOM 1817 CA ASN A 114 3.921 -12.265 -13.773 1.00 0.00 C ATOM 1818 C ASN A 114 4.169 -12.414 -12.273 1.00 0.00 C ATOM 1819 O ASN A 114 4.717 -13.420 -11.823 1.00 0.00 O ATOM 1820 CB ASN A 114 4.980 -11.348 -14.387 1.00 0.00 C ATOM 1821 CG ASN A 114 4.774 -9.895 -14.012 1.00 0.00 C ATOM 1822 OD1 ASN A 114 5.234 -9.440 -12.964 1.00 0.00 O ATOM 1823 ND2 ASN A 114 4.078 -9.157 -14.868 1.00 0.00 N ATOM 0 H ASN A 114 2.564 -10.905 -14.617 1.00 0.00 H new ATOM 0 HA ASN A 114 3.992 -13.252 -14.230 1.00 0.00 H new ATOM 0 HB2 ASN A 114 5.969 -11.668 -14.058 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.957 -11.447 -15.472 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.906 -8.172 -14.669 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.715 -9.575 -15.725 1.00 0.00 H new ATOM 1830 N GLY A 115 3.771 -11.403 -11.506 1.00 0.00 N ATOM 1831 CA GLY A 115 3.969 -11.442 -10.067 1.00 0.00 C ATOM 1832 C GLY A 115 2.727 -11.859 -9.302 1.00 0.00 C ATOM 1833 O GLY A 115 2.780 -12.053 -8.087 1.00 0.00 O ATOM 0 H GLY A 115 3.316 -10.559 -11.854 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.779 -12.135 -9.837 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.285 -10.457 -9.724 1.00 0.00 H new ATOM 1837 N VAL A 116 1.607 -12.000 -10.004 1.00 0.00 N ATOM 1838 CA VAL A 116 0.357 -12.396 -9.365 1.00 0.00 C ATOM 1839 C VAL A 116 -0.025 -13.823 -9.749 1.00 0.00 C ATOM 1840 O VAL A 116 -0.006 -14.188 -10.925 1.00 0.00 O ATOM 1841 CB VAL A 116 -0.797 -11.443 -9.736 1.00 0.00 C ATOM 1842 CG1 VAL A 116 -2.071 -11.827 -9.000 1.00 0.00 C ATOM 1843 CG2 VAL A 116 -0.418 -10.002 -9.440 1.00 0.00 C ATOM 0 H VAL A 116 1.539 -11.847 -11.010 1.00 0.00 H new ATOM 0 HA VAL A 116 0.521 -12.343 -8.289 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.983 -11.534 -10.806 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -2.872 -11.141 -9.277 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.355 -12.844 -9.270 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -1.901 -11.771 -7.925 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.246 -9.346 -9.709 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.200 -9.894 -8.378 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.464 -9.731 -10.021 1.00 0.00 H new ATOM 1853 N ASN A 117 -0.369 -14.627 -8.748 1.00 0.00 N ATOM 1854 CA ASN A 117 -0.753 -16.015 -8.977 1.00 0.00 C ATOM 1855 C ASN A 117 -1.974 -16.099 -9.886 1.00 0.00 C ATOM 1856 O ASN A 117 -2.665 -15.105 -10.110 1.00 0.00 O ATOM 1857 CB ASN A 117 -1.041 -16.711 -7.644 1.00 0.00 C ATOM 1858 CG ASN A 117 0.113 -17.580 -7.186 1.00 0.00 C ATOM 1859 OD1 ASN A 117 0.176 -18.767 -7.506 1.00 0.00 O ATOM 1860 ND2 ASN A 117 1.032 -16.993 -6.430 1.00 0.00 N ATOM 0 H ASN A 117 -0.390 -14.340 -7.769 1.00 0.00 H new ATOM 0 HA ASN A 117 0.077 -16.521 -9.470 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -1.251 -15.960 -6.883 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -1.937 -17.324 -7.743 1.00 0.00 H new ATOM 0 HD21 ASN A 117 1.831 -17.529 -6.090 1.00 0.00 H new ATOM 0 HD22 ASN A 117 0.940 -16.006 -6.189 1.00 0.00 H new ATOM 1867 N SER A 118 -2.234 -17.293 -10.411 1.00 0.00 N ATOM 1868 CA SER A 118 -3.371 -17.509 -11.299 1.00 0.00 C ATOM 1869 C SER A 118 -4.416 -18.419 -10.654 1.00 0.00 C ATOM 1870 O SER A 118 -5.538 -18.531 -11.148 1.00 0.00 O ATOM 1871 CB SER A 118 -2.901 -18.114 -12.623 1.00 0.00 C ATOM 1872 OG SER A 118 -1.830 -17.369 -13.173 1.00 0.00 O ATOM 0 H SER A 118 -1.672 -18.126 -10.236 1.00 0.00 H new ATOM 0 HA SER A 118 -3.834 -16.541 -11.489 1.00 0.00 H new ATOM 0 HB2 SER A 118 -2.586 -19.145 -12.464 1.00 0.00 H new ATOM 0 HB3 SER A 118 -3.731 -18.139 -13.329 1.00 0.00 H new ATOM 0 HG SER A 118 -1.771 -17.543 -14.136 1.00 0.00 H new ATOM 1878 N SER A 119 -4.045 -19.067 -9.553 1.00 0.00 N ATOM 1879 CA SER A 119 -4.957 -19.964 -8.853 1.00 0.00 C ATOM 1880 C SER A 119 -5.398 -19.365 -7.521 1.00 0.00 C ATOM 1881 O SER A 119 -6.527 -19.577 -7.078 1.00 0.00 O ATOM 1882 CB SER A 119 -4.290 -21.321 -8.619 1.00 0.00 C ATOM 1883 OG SER A 119 -5.251 -22.314 -8.303 1.00 0.00 O ATOM 0 H SER A 119 -3.121 -18.987 -9.128 1.00 0.00 H new ATOM 0 HA SER A 119 -5.840 -20.102 -9.477 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.737 -21.616 -9.511 1.00 0.00 H new ATOM 0 HB3 SER A 119 -3.567 -21.239 -7.808 1.00 0.00 H new ATOM 0 HG SER A 119 -4.800 -23.172 -8.160 1.00 0.00 H new ATOM 1889 N ASN A 120 -4.503 -18.613 -6.889 1.00 0.00 N ATOM 1890 CA ASN A 120 -4.804 -17.980 -5.611 1.00 0.00 C ATOM 1891 C ASN A 120 -5.057 -16.492 -5.802 1.00 0.00 C ATOM 1892 O ASN A 120 -5.949 -15.915 -5.180 1.00 0.00 O ATOM 1893 CB ASN A 120 -3.654 -18.195 -4.625 1.00 0.00 C ATOM 1894 CG ASN A 120 -4.108 -18.110 -3.181 1.00 0.00 C ATOM 1895 OD1 ASN A 120 -5.254 -17.761 -2.899 1.00 0.00 O ATOM 1896 ND2 ASN A 120 -3.208 -18.430 -2.258 1.00 0.00 N ATOM 0 H ASN A 120 -3.564 -18.427 -7.241 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.705 -18.439 -5.204 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.203 -19.171 -4.804 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -2.881 -17.448 -4.805 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -3.456 -18.392 -1.269 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -2.269 -18.714 -2.538 1.00 0.00 H new ATOM 1903 N GLY A 121 -4.265 -15.879 -6.674 1.00 0.00 N ATOM 1904 CA GLY A 121 -4.413 -14.465 -6.945 1.00 0.00 C ATOM 1905 C GLY A 121 -3.506 -13.597 -6.089 1.00 0.00 C ATOM 1906 O GLY A 121 -3.501 -12.374 -6.229 1.00 0.00 O ATOM 0 H GLY A 121 -3.521 -16.339 -7.199 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.198 -14.278 -7.997 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.450 -14.175 -6.775 1.00 0.00 H new ATOM 1910 N VAL A 122 -2.738 -14.225 -5.202 1.00 0.00 N ATOM 1911 CA VAL A 122 -1.829 -13.491 -4.327 1.00 0.00 C ATOM 1912 C VAL A 122 -0.824 -12.681 -5.140 1.00 0.00 C ATOM 1913 O VAL A 122 0.032 -13.242 -5.824 1.00 0.00 O ATOM 1914 CB VAL A 122 -1.066 -14.443 -3.387 1.00 0.00 C ATOM 1915 CG1 VAL A 122 -0.243 -13.656 -2.379 1.00 0.00 C ATOM 1916 CG2 VAL A 122 -2.032 -15.382 -2.679 1.00 0.00 C ATOM 0 H VAL A 122 -2.727 -15.236 -5.071 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.439 -12.814 -3.728 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.383 -15.044 -3.987 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.288 -14.347 -1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.477 -13.030 -2.906 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.903 -13.026 -1.783 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.475 -16.047 -2.019 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.742 -14.799 -2.092 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.572 -15.973 -3.418 1.00 0.00 H new ATOM 1926 N VAL A 123 -0.938 -11.359 -5.064 1.00 0.00 N ATOM 1927 CA VAL A 123 -0.043 -10.469 -5.797 1.00 0.00 C ATOM 1928 C VAL A 123 1.317 -10.357 -5.119 1.00 0.00 C ATOM 1929 O VAL A 123 1.442 -9.756 -4.053 1.00 0.00 O ATOM 1930 CB VAL A 123 -0.643 -9.058 -5.937 1.00 0.00 C ATOM 1931 CG1 VAL A 123 0.147 -8.242 -6.945 1.00 0.00 C ATOM 1932 CG2 VAL A 123 -2.106 -9.134 -6.338 1.00 0.00 C ATOM 0 H VAL A 123 -1.641 -10.880 -4.502 1.00 0.00 H new ATOM 0 HA VAL A 123 0.085 -10.908 -6.786 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.581 -8.561 -4.969 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.291 -7.248 -7.031 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.181 -8.155 -6.612 1.00 0.00 H new ATOM 0 HG13 VAL A 123 0.118 -8.737 -7.916 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.510 -8.126 -6.431 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.195 -9.651 -7.294 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.664 -9.680 -5.577 1.00 0.00 H new ATOM 1942 N ASP A 124 2.334 -10.933 -5.751 1.00 0.00 N ATOM 1943 CA ASP A 124 3.690 -10.892 -5.216 1.00 0.00 C ATOM 1944 C ASP A 124 4.214 -9.455 -5.180 1.00 0.00 C ATOM 1945 O ASP A 124 4.477 -8.859 -6.224 1.00 0.00 O ATOM 1946 CB ASP A 124 4.616 -11.762 -6.066 1.00 0.00 C ATOM 1947 CG ASP A 124 5.861 -12.188 -5.313 1.00 0.00 C ATOM 1948 OD1 ASP A 124 5.804 -12.267 -4.068 1.00 0.00 O ATOM 1949 OD2 ASP A 124 6.893 -12.443 -5.968 1.00 0.00 O ATOM 0 H ASP A 124 2.245 -11.434 -6.635 1.00 0.00 H new ATOM 0 HA ASP A 124 3.669 -11.279 -4.197 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.074 -12.648 -6.398 1.00 0.00 H new ATOM 0 HB3 ASP A 124 4.906 -11.212 -6.961 1.00 0.00 H new ATOM 1954 N PRO A 125 4.376 -8.875 -3.976 1.00 0.00 N ATOM 1955 CA PRO A 125 4.872 -7.501 -3.821 1.00 0.00 C ATOM 1956 C PRO A 125 6.275 -7.321 -4.391 1.00 0.00 C ATOM 1957 O PRO A 125 6.703 -6.200 -4.666 1.00 0.00 O ATOM 1958 CB PRO A 125 4.886 -7.286 -2.302 1.00 0.00 C ATOM 1959 CG PRO A 125 3.969 -8.326 -1.753 1.00 0.00 C ATOM 1960 CD PRO A 125 4.091 -9.504 -2.675 1.00 0.00 C ATOM 0 HA PRO A 125 4.249 -6.787 -4.359 1.00 0.00 H new ATOM 0 HB2 PRO A 125 5.892 -7.395 -1.898 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.545 -6.284 -2.043 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.248 -8.596 -0.734 1.00 0.00 H new ATOM 0 HG3 PRO A 125 2.942 -7.962 -1.716 1.00 0.00 H new ATOM 0 HD2 PRO A 125 4.892 -10.177 -2.367 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.174 -10.092 -2.703 1.00 0.00 H new ATOM 1968 N ARG A 126 6.988 -8.429 -4.565 1.00 0.00 N ATOM 1969 CA ARG A 126 8.344 -8.389 -5.100 1.00 0.00 C ATOM 1970 C ARG A 126 8.334 -8.058 -6.589 1.00 0.00 C ATOM 1971 O ARG A 126 9.057 -7.170 -7.043 1.00 0.00 O ATOM 1972 CB ARG A 126 9.047 -9.727 -4.863 1.00 0.00 C ATOM 1973 CG ARG A 126 10.346 -9.602 -4.082 1.00 0.00 C ATOM 1974 CD ARG A 126 11.554 -9.935 -4.943 1.00 0.00 C ATOM 1975 NE ARG A 126 12.641 -8.979 -4.754 1.00 0.00 N ATOM 1976 CZ ARG A 126 13.907 -9.219 -5.089 1.00 0.00 C ATOM 1977 NH1 ARG A 126 14.248 -10.383 -5.628 1.00 0.00 N ATOM 1978 NH2 ARG A 126 14.834 -8.294 -4.882 1.00 0.00 N ATOM 0 H ARG A 126 6.649 -9.365 -4.343 1.00 0.00 H new ATOM 0 HA ARG A 126 8.891 -7.603 -4.579 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.372 -10.392 -4.325 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.255 -10.194 -5.826 1.00 0.00 H new ATOM 0 HG2 ARG A 126 10.443 -8.587 -3.696 1.00 0.00 H new ATOM 0 HG3 ARG A 126 10.318 -10.269 -3.220 1.00 0.00 H new ATOM 0 HD2 ARG A 126 11.907 -10.937 -4.700 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.259 -9.946 -5.992 1.00 0.00 H new ATOM 0 HE ARG A 126 12.417 -8.074 -4.341 1.00 0.00 H new ATOM 0 HH11 ARG A 126 13.539 -11.099 -5.787 1.00 0.00 H new ATOM 0 HH12 ARG A 126 15.219 -10.562 -5.883 1.00 0.00 H new ATOM 0 HH21 ARG A 126 14.577 -7.399 -4.466 1.00 0.00 H new ATOM 0 HH22 ARG A 126 15.804 -8.478 -5.139 1.00 0.00 H new ATOM 1992 N ALA A 127 7.510 -8.776 -7.345 1.00 0.00 N ATOM 1993 CA ALA A 127 7.408 -8.556 -8.783 1.00 0.00 C ATOM 1994 C ALA A 127 6.764 -7.208 -9.086 1.00 0.00 C ATOM 1995 O ALA A 127 7.194 -6.494 -9.993 1.00 0.00 O ATOM 1996 CB ALA A 127 6.616 -9.681 -9.432 1.00 0.00 C ATOM 0 H ALA A 127 6.904 -9.514 -6.987 1.00 0.00 H new ATOM 0 HA ALA A 127 8.415 -8.549 -9.199 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.547 -9.505 -10.505 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.119 -10.631 -9.252 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.614 -9.714 -9.005 1.00 0.00 H new ATOM 2002 N ILE A 128 5.733 -6.865 -8.322 1.00 0.00 N ATOM 2003 CA ILE A 128 5.031 -5.602 -8.509 1.00 0.00 C ATOM 2004 C ILE A 128 5.923 -4.420 -8.138 1.00 0.00 C ATOM 2005 O ILE A 128 6.517 -4.391 -7.060 1.00 0.00 O ATOM 2006 CB ILE A 128 3.736 -5.550 -7.669 1.00 0.00 C ATOM 2007 CG1 ILE A 128 2.819 -6.722 -8.020 1.00 0.00 C ATOM 2008 CG2 ILE A 128 3.008 -4.231 -7.880 1.00 0.00 C ATOM 2009 CD1 ILE A 128 2.596 -6.887 -9.503 1.00 0.00 C ATOM 0 H ILE A 128 5.365 -7.444 -7.567 1.00 0.00 H new ATOM 0 HA ILE A 128 4.768 -5.534 -9.565 1.00 0.00 H new ATOM 0 HB ILE A 128 4.012 -5.627 -6.617 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.248 -7.641 -7.620 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.856 -6.580 -7.529 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.099 -4.217 -7.279 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.655 -3.406 -7.580 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.748 -4.123 -8.933 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.936 -7.737 -9.679 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.139 -5.983 -9.905 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.552 -7.061 -9.998 1.00 0.00 H new ATOM 2021 N SER A 129 6.012 -3.450 -9.042 1.00 0.00 N ATOM 2022 CA SER A 129 6.834 -2.266 -8.818 1.00 0.00 C ATOM 2023 C SER A 129 6.265 -1.402 -7.695 1.00 0.00 C ATOM 2024 O SER A 129 6.964 -1.077 -6.736 1.00 0.00 O ATOM 2025 CB SER A 129 6.937 -1.444 -10.104 1.00 0.00 C ATOM 2026 OG SER A 129 7.667 -2.141 -11.098 1.00 0.00 O ATOM 0 H SER A 129 5.524 -3.461 -9.938 1.00 0.00 H new ATOM 0 HA SER A 129 7.829 -2.600 -8.522 1.00 0.00 H new ATOM 0 HB2 SER A 129 5.938 -1.217 -10.475 1.00 0.00 H new ATOM 0 HB3 SER A 129 7.423 -0.491 -9.892 1.00 0.00 H new ATOM 0 HG SER A 129 7.717 -1.595 -11.910 1.00 0.00 H new ATOM 2032 N VAL A 130 4.995 -1.026 -7.824 1.00 0.00 N ATOM 2033 CA VAL A 130 4.337 -0.191 -6.823 1.00 0.00 C ATOM 2034 C VAL A 130 4.535 -0.746 -5.413 1.00 0.00 C ATOM 2035 O VAL A 130 4.689 0.013 -4.458 1.00 0.00 O ATOM 2036 CB VAL A 130 2.827 -0.049 -7.110 1.00 0.00 C ATOM 2037 CG1 VAL A 130 2.162 -1.413 -7.207 1.00 0.00 C ATOM 2038 CG2 VAL A 130 2.152 0.806 -6.045 1.00 0.00 C ATOM 0 H VAL A 130 4.401 -1.286 -8.612 1.00 0.00 H new ATOM 0 HA VAL A 130 4.802 0.793 -6.883 1.00 0.00 H new ATOM 0 HB VAL A 130 2.712 0.452 -8.071 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.099 -1.286 -7.410 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.620 -1.984 -8.015 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.291 -1.948 -6.266 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.089 0.892 -6.268 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.281 0.340 -5.068 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.602 1.799 -6.036 1.00 0.00 H new ATOM 2048 N LEU A 131 4.531 -2.069 -5.290 1.00 0.00 N ATOM 2049 CA LEU A 131 4.710 -2.713 -3.994 1.00 0.00 C ATOM 2050 C LEU A 131 6.189 -2.820 -3.643 1.00 0.00 C ATOM 2051 O LEU A 131 6.592 -2.532 -2.516 1.00 0.00 O ATOM 2052 CB LEU A 131 4.068 -4.102 -3.993 1.00 0.00 C ATOM 2053 CG LEU A 131 2.595 -4.132 -3.570 1.00 0.00 C ATOM 2054 CD1 LEU A 131 1.702 -4.449 -4.761 1.00 0.00 C ATOM 2055 CD2 LEU A 131 2.376 -5.145 -2.457 1.00 0.00 C ATOM 0 H LEU A 131 4.406 -2.715 -6.070 1.00 0.00 H new ATOM 0 HA LEU A 131 4.219 -2.098 -3.240 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.152 -4.526 -4.994 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.636 -4.748 -3.324 1.00 0.00 H new ATOM 0 HG LEU A 131 2.329 -3.145 -3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.660 -4.466 -4.440 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.833 -3.685 -5.528 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.972 -5.423 -5.169 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.324 -5.150 -2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.662 -6.137 -2.806 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.985 -4.875 -1.594 1.00 0.00 H new ATOM 2067 N ALA A 132 6.998 -3.228 -4.616 1.00 0.00 N ATOM 2068 CA ALA A 132 8.436 -3.363 -4.408 1.00 0.00 C ATOM 2069 C ALA A 132 9.031 -2.064 -3.876 1.00 0.00 C ATOM 2070 O ALA A 132 9.713 -2.054 -2.850 1.00 0.00 O ATOM 2071 CB ALA A 132 9.121 -3.769 -5.705 1.00 0.00 C ATOM 0 H ALA A 132 6.683 -3.471 -5.555 1.00 0.00 H new ATOM 0 HA ALA A 132 8.603 -4.143 -3.665 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.193 -3.866 -5.535 1.00 0.00 H new ATOM 0 HB2 ALA A 132 8.720 -4.724 -6.045 1.00 0.00 H new ATOM 0 HB3 ALA A 132 8.941 -3.008 -6.465 1.00 0.00 H new ATOM 2077 N LYS A 133 8.761 -0.968 -4.578 1.00 0.00 N ATOM 2078 CA LYS A 133 9.260 0.341 -4.179 1.00 0.00 C ATOM 2079 C LYS A 133 8.136 1.189 -3.589 1.00 0.00 C ATOM 2080 O LYS A 133 7.990 2.365 -3.922 1.00 0.00 O ATOM 2081 CB LYS A 133 9.884 1.060 -5.378 1.00 0.00 C ATOM 2082 CG LYS A 133 11.029 0.293 -6.016 1.00 0.00 C ATOM 2083 CD LYS A 133 12.372 0.717 -5.443 1.00 0.00 C ATOM 2084 CE LYS A 133 13.317 -0.464 -5.306 1.00 0.00 C ATOM 2085 NZ LYS A 133 14.734 -0.073 -5.544 1.00 0.00 N ATOM 0 H LYS A 133 8.198 -0.962 -5.428 1.00 0.00 H new ATOM 0 HA LYS A 133 10.024 0.197 -3.415 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.113 1.236 -6.128 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.246 2.037 -5.058 1.00 0.00 H new ATOM 0 HG2 LYS A 133 10.886 -0.776 -5.857 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.023 0.458 -7.093 1.00 0.00 H new ATOM 0 HD2 LYS A 133 12.822 1.471 -6.088 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.223 1.180 -4.468 1.00 0.00 H new ATOM 0 HE2 LYS A 133 13.221 -0.891 -4.308 1.00 0.00 H new ATOM 0 HE3 LYS A 133 13.031 -1.242 -6.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 15.346 -0.907 -5.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 14.831 0.311 -6.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 15.015 0.650 -4.852 1.00 0.00 H new ATOM 2099 N TRP A 134 7.339 0.579 -2.714 1.00 0.00 N ATOM 2100 CA TRP A 134 6.222 1.273 -2.079 1.00 0.00 C ATOM 2101 C TRP A 134 6.656 2.621 -1.510 1.00 0.00 C ATOM 2102 O TRP A 134 7.716 2.735 -0.894 1.00 0.00 O ATOM 2103 CB TRP A 134 5.624 0.406 -0.967 1.00 0.00 C ATOM 2104 CG TRP A 134 4.318 0.925 -0.450 1.00 0.00 C ATOM 2105 CD1 TRP A 134 4.117 1.650 0.689 1.00 0.00 C ATOM 2106 CD2 TRP A 134 3.029 0.758 -1.052 1.00 0.00 C ATOM 2107 NE1 TRP A 134 2.784 1.945 0.831 1.00 0.00 N ATOM 2108 CE2 TRP A 134 2.093 1.410 -0.225 1.00 0.00 C ATOM 2109 CE3 TRP A 134 2.575 0.122 -2.211 1.00 0.00 C ATOM 2110 CZ2 TRP A 134 0.731 1.442 -0.524 1.00 0.00 C ATOM 2111 CZ3 TRP A 134 1.225 0.155 -2.505 1.00 0.00 C ATOM 2112 CH2 TRP A 134 0.318 0.812 -1.665 1.00 0.00 C ATOM 0 H TRP A 134 7.446 -0.394 -2.429 1.00 0.00 H new ATOM 0 HA TRP A 134 5.465 1.455 -2.842 1.00 0.00 H new ATOM 0 HB2 TRP A 134 5.481 -0.607 -1.343 1.00 0.00 H new ATOM 0 HB3 TRP A 134 6.334 0.343 -0.143 1.00 0.00 H new ATOM 0 HD1 TRP A 134 4.894 1.948 1.378 1.00 0.00 H new ATOM 0 HE1 TRP A 134 2.374 2.477 1.599 1.00 0.00 H new ATOM 0 HE3 TRP A 134 3.267 -0.387 -2.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 0.028 1.946 0.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.864 -0.334 -3.398 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -0.730 0.821 -1.924 1.00 0.00 H new ATOM 2123 N GLN A 135 5.829 3.639 -1.722 1.00 0.00 N ATOM 2124 CA GLN A 135 6.123 4.982 -1.234 1.00 0.00 C ATOM 2125 C GLN A 135 5.153 5.382 -0.127 1.00 0.00 C ATOM 2126 O GLN A 135 4.385 4.557 0.368 1.00 0.00 O ATOM 2127 CB GLN A 135 6.050 5.990 -2.382 1.00 0.00 C ATOM 2128 CG GLN A 135 7.110 7.076 -2.306 1.00 0.00 C ATOM 2129 CD GLN A 135 7.628 7.482 -3.672 1.00 0.00 C ATOM 2130 OE1 GLN A 135 8.506 6.827 -4.236 1.00 0.00 O ATOM 2131 NE2 GLN A 135 7.087 8.568 -4.211 1.00 0.00 N ATOM 0 H GLN A 135 4.948 3.560 -2.230 1.00 0.00 H new ATOM 0 HA GLN A 135 7.133 4.981 -0.824 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.153 5.459 -3.328 1.00 0.00 H new ATOM 0 HB3 GLN A 135 5.064 6.455 -2.384 1.00 0.00 H new ATOM 0 HG2 GLN A 135 6.694 7.950 -1.805 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.942 6.724 -1.696 1.00 0.00 H new ATOM 0 HE21 GLN A 135 6.362 9.080 -3.708 1.00 0.00 H new ATOM 0 HE22 GLN A 135 7.396 8.890 -5.128 1.00 0.00 H new ATOM 2140 N ASN A 136 5.194 6.653 0.259 1.00 0.00 N ATOM 2141 CA ASN A 136 4.319 7.161 1.308 1.00 0.00 C ATOM 2142 C ASN A 136 3.011 7.680 0.719 1.00 0.00 C ATOM 2143 O ASN A 136 1.945 7.526 1.316 1.00 0.00 O ATOM 2144 CB ASN A 136 5.019 8.275 2.090 1.00 0.00 C ATOM 2145 CG ASN A 136 5.679 7.765 3.357 1.00 0.00 C ATOM 2146 OD1 ASN A 136 5.944 6.571 3.495 1.00 0.00 O ATOM 2147 ND2 ASN A 136 5.949 8.671 4.289 1.00 0.00 N ATOM 0 H ASN A 136 5.824 7.350 -0.139 1.00 0.00 H new ATOM 0 HA ASN A 136 4.090 6.340 1.987 1.00 0.00 H new ATOM 0 HB2 ASN A 136 5.771 8.744 1.455 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.293 9.046 2.347 1.00 0.00 H new ATOM 0 HD21 ASN A 136 6.394 8.388 5.162 1.00 0.00 H new ATOM 0 HD22 ASN A 136 5.712 9.651 4.132 1.00 0.00 H new ATOM 2154 N SER A 137 3.099 8.297 -0.455 1.00 0.00 N ATOM 2155 CA SER A 137 1.923 8.840 -1.125 1.00 0.00 C ATOM 2156 C SER A 137 1.139 7.749 -1.856 1.00 0.00 C ATOM 2157 O SER A 137 0.111 8.025 -2.474 1.00 0.00 O ATOM 2158 CB SER A 137 2.336 9.933 -2.113 1.00 0.00 C ATOM 2159 OG SER A 137 1.419 11.013 -2.093 1.00 0.00 O ATOM 0 H SER A 137 3.973 8.433 -0.962 1.00 0.00 H new ATOM 0 HA SER A 137 1.274 9.267 -0.361 1.00 0.00 H new ATOM 0 HB2 SER A 137 3.334 10.295 -1.864 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.390 9.517 -3.119 1.00 0.00 H new ATOM 0 HG SER A 137 1.707 11.698 -2.732 1.00 0.00 H new ATOM 2165 N TYR A 138 1.627 6.513 -1.789 1.00 0.00 N ATOM 2166 CA TYR A 138 0.966 5.396 -2.451 1.00 0.00 C ATOM 2167 C TYR A 138 -0.320 5.010 -1.725 1.00 0.00 C ATOM 2168 O TYR A 138 -0.467 5.248 -0.527 1.00 0.00 O ATOM 2169 CB TYR A 138 1.909 4.192 -2.523 1.00 0.00 C ATOM 2170 CG TYR A 138 2.936 4.282 -3.633 1.00 0.00 C ATOM 2171 CD1 TYR A 138 3.357 5.513 -4.125 1.00 0.00 C ATOM 2172 CD2 TYR A 138 3.488 3.133 -4.187 1.00 0.00 C ATOM 2173 CE1 TYR A 138 4.294 5.594 -5.137 1.00 0.00 C ATOM 2174 CE2 TYR A 138 4.427 3.208 -5.199 1.00 0.00 C ATOM 2175 CZ TYR A 138 4.826 4.441 -5.670 1.00 0.00 C ATOM 2176 OH TYR A 138 5.760 4.518 -6.677 1.00 0.00 O ATOM 0 H TYR A 138 2.477 6.262 -1.283 1.00 0.00 H new ATOM 0 HA TYR A 138 0.706 5.708 -3.462 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.427 4.091 -1.569 1.00 0.00 H new ATOM 0 HB3 TYR A 138 1.317 3.287 -2.661 1.00 0.00 H new ATOM 0 HD1 TYR A 138 2.945 6.420 -3.709 1.00 0.00 H new ATOM 0 HD2 TYR A 138 3.178 2.165 -3.821 1.00 0.00 H new ATOM 0 HE1 TYR A 138 4.608 6.558 -5.509 1.00 0.00 H new ATOM 0 HE2 TYR A 138 4.846 2.305 -5.619 1.00 0.00 H new ATOM 0 HH TYR A 138 6.034 3.614 -6.939 1.00 0.00 H new ATOM 2186 N SER A 139 -1.248 4.412 -2.466 1.00 0.00 N ATOM 2187 CA SER A 139 -2.527 3.989 -1.909 1.00 0.00 C ATOM 2188 C SER A 139 -3.126 2.862 -2.744 1.00 0.00 C ATOM 2189 O SER A 139 -2.506 2.390 -3.696 1.00 0.00 O ATOM 2190 CB SER A 139 -3.499 5.170 -1.849 1.00 0.00 C ATOM 2191 OG SER A 139 -3.932 5.541 -3.146 1.00 0.00 O ATOM 0 H SER A 139 -1.136 4.209 -3.459 1.00 0.00 H new ATOM 0 HA SER A 139 -2.356 3.622 -0.897 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.361 4.905 -1.237 1.00 0.00 H new ATOM 0 HB3 SER A 139 -3.015 6.019 -1.367 1.00 0.00 H new ATOM 0 HG SER A 139 -4.560 6.290 -3.079 1.00 0.00 H new ATOM 2197 N ILE A 140 -4.334 2.435 -2.386 1.00 0.00 N ATOM 2198 CA ILE A 140 -5.006 1.363 -3.114 1.00 0.00 C ATOM 2199 C ILE A 140 -5.098 1.691 -4.599 1.00 0.00 C ATOM 2200 O ILE A 140 -4.948 0.814 -5.449 1.00 0.00 O ATOM 2201 CB ILE A 140 -6.425 1.099 -2.570 1.00 0.00 C ATOM 2202 CG1 ILE A 140 -6.387 0.877 -1.057 1.00 0.00 C ATOM 2203 CG2 ILE A 140 -7.041 -0.104 -3.267 1.00 0.00 C ATOM 2204 CD1 ILE A 140 -7.748 0.951 -0.405 1.00 0.00 C ATOM 0 H ILE A 140 -4.865 2.812 -1.601 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.406 0.464 -2.972 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.042 1.974 -2.774 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.946 -0.099 -0.851 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.734 1.623 -0.604 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -8.042 -0.279 -2.874 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.100 0.087 -4.338 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.422 -0.984 -3.089 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.647 0.785 0.667 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -8.182 1.935 -0.580 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.398 0.187 -0.831 1.00 0.00 H new ATOM 2216 N LYS A 141 -5.336 2.962 -4.906 1.00 0.00 N ATOM 2217 CA LYS A 141 -5.437 3.406 -6.290 1.00 0.00 C ATOM 2218 C LYS A 141 -4.123 3.154 -7.021 1.00 0.00 C ATOM 2219 O LYS A 141 -4.111 2.734 -8.178 1.00 0.00 O ATOM 2220 CB LYS A 141 -5.794 4.893 -6.347 1.00 0.00 C ATOM 2221 CG LYS A 141 -5.859 5.453 -7.759 1.00 0.00 C ATOM 2222 CD LYS A 141 -6.289 6.912 -7.760 1.00 0.00 C ATOM 2223 CE LYS A 141 -5.100 7.845 -7.594 1.00 0.00 C ATOM 2224 NZ LYS A 141 -4.010 7.531 -8.558 1.00 0.00 N ATOM 0 H LYS A 141 -5.462 3.702 -4.215 1.00 0.00 H new ATOM 0 HA LYS A 141 -6.227 2.838 -6.781 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.758 5.045 -5.861 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.056 5.457 -5.776 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.882 5.360 -8.234 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.559 4.866 -8.353 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.804 7.140 -8.693 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.002 7.083 -6.953 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.425 8.876 -7.736 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.718 7.769 -6.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.477 8.398 -8.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.370 6.826 -8.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.421 7.150 -9.434 1.00 0.00 H new ATOM 2238 N VAL A 142 -3.018 3.398 -6.325 1.00 0.00 N ATOM 2239 CA VAL A 142 -1.694 3.183 -6.888 1.00 0.00 C ATOM 2240 C VAL A 142 -1.449 1.695 -7.083 1.00 0.00 C ATOM 2241 O VAL A 142 -0.773 1.275 -8.021 1.00 0.00 O ATOM 2242 CB VAL A 142 -0.596 3.775 -5.982 1.00 0.00 C ATOM 2243 CG1 VAL A 142 0.778 3.616 -6.616 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -0.885 5.239 -5.689 1.00 0.00 C ATOM 0 H VAL A 142 -3.015 3.746 -5.366 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.652 3.691 -7.851 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.597 3.225 -5.041 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.534 4.042 -5.957 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.987 2.558 -6.772 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.799 4.135 -7.574 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.101 5.643 -5.048 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.914 5.798 -6.624 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.847 5.326 -5.184 1.00 0.00 H new ATOM 2254 N VAL A 143 -2.022 0.907 -6.183 1.00 0.00 N ATOM 2255 CA VAL A 143 -1.901 -0.537 -6.226 1.00 0.00 C ATOM 2256 C VAL A 143 -2.668 -1.098 -7.421 1.00 0.00 C ATOM 2257 O VAL A 143 -2.120 -1.835 -8.241 1.00 0.00 O ATOM 2258 CB VAL A 143 -2.467 -1.135 -4.924 1.00 0.00 C ATOM 2259 CG1 VAL A 143 -2.731 -2.626 -5.064 1.00 0.00 C ATOM 2260 CG2 VAL A 143 -1.532 -0.860 -3.758 1.00 0.00 C ATOM 0 H VAL A 143 -2.582 1.254 -5.405 1.00 0.00 H new ATOM 0 HA VAL A 143 -0.849 -0.802 -6.328 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.422 -0.649 -4.723 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -3.130 -3.014 -4.127 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -3.453 -2.794 -5.863 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.800 -3.140 -5.303 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.949 -1.290 -2.848 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.559 -1.308 -3.958 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.416 0.216 -3.631 1.00 0.00 H new ATOM 2270 N LEU A 144 -3.938 -0.728 -7.505 1.00 0.00 N ATOM 2271 CA LEU A 144 -4.806 -1.168 -8.590 1.00 0.00 C ATOM 2272 C LEU A 144 -4.327 -0.620 -9.933 1.00 0.00 C ATOM 2273 O LEU A 144 -4.223 -1.354 -10.916 1.00 0.00 O ATOM 2274 CB LEU A 144 -6.239 -0.708 -8.326 1.00 0.00 C ATOM 2275 CG LEU A 144 -6.988 -1.504 -7.255 1.00 0.00 C ATOM 2276 CD1 LEU A 144 -8.425 -1.029 -7.156 1.00 0.00 C ATOM 2277 CD2 LEU A 144 -6.939 -2.987 -7.570 1.00 0.00 C ATOM 0 H LEU A 144 -4.395 -0.118 -6.827 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.774 -2.257 -8.633 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.219 0.341 -8.030 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.800 -0.765 -9.259 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.502 -1.339 -6.293 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.946 -1.604 -6.390 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.441 0.028 -6.890 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.922 -1.169 -8.116 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.476 -3.541 -6.800 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.405 -3.169 -8.539 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.901 -3.319 -7.598 1.00 0.00 H new ATOM 2289 N GLN A 145 -4.051 0.678 -9.966 1.00 0.00 N ATOM 2290 CA GLN A 145 -3.595 1.338 -11.185 1.00 0.00 C ATOM 2291 C GLN A 145 -2.296 0.728 -11.707 1.00 0.00 C ATOM 2292 O GLN A 145 -2.182 0.410 -12.891 1.00 0.00 O ATOM 2293 CB GLN A 145 -3.400 2.833 -10.934 1.00 0.00 C ATOM 2294 CG GLN A 145 -4.704 3.602 -10.790 1.00 0.00 C ATOM 2295 CD GLN A 145 -5.055 4.393 -12.035 1.00 0.00 C ATOM 2296 OE1 GLN A 145 -4.179 4.944 -12.702 1.00 0.00 O ATOM 2297 NE2 GLN A 145 -6.342 4.451 -12.355 1.00 0.00 N ATOM 0 H GLN A 145 -4.135 1.297 -9.160 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.363 1.192 -11.944 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.807 2.967 -10.029 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.826 3.259 -11.757 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -5.511 2.903 -10.568 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -4.629 4.282 -9.941 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -7.034 3.979 -11.773 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -6.639 4.968 -13.183 1.00 0.00 H new ATOM 2306 N GLU A 146 -1.311 0.584 -10.824 1.00 0.00 N ATOM 2307 CA GLU A 146 -0.015 0.034 -11.209 1.00 0.00 C ATOM 2308 C GLU A 146 -0.136 -1.385 -11.759 1.00 0.00 C ATOM 2309 O GLU A 146 0.352 -1.673 -12.853 1.00 0.00 O ATOM 2310 CB GLU A 146 0.948 0.047 -10.021 1.00 0.00 C ATOM 2311 CG GLU A 146 2.404 -0.127 -10.424 1.00 0.00 C ATOM 2312 CD GLU A 146 3.130 1.196 -10.569 1.00 0.00 C ATOM 2313 OE1 GLU A 146 2.831 2.125 -9.788 1.00 0.00 O ATOM 2314 OE2 GLU A 146 3.997 1.304 -11.460 1.00 0.00 O ATOM 0 H GLU A 146 -1.386 0.840 -9.839 1.00 0.00 H new ATOM 0 HA GLU A 146 0.379 0.669 -12.003 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.837 0.988 -9.483 1.00 0.00 H new ATOM 0 HB3 GLU A 146 0.672 -0.749 -9.330 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.913 -0.737 -9.678 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.454 -0.670 -11.368 1.00 0.00 H new ATOM 2321 N LEU A 147 -0.777 -2.273 -11.004 1.00 0.00 N ATOM 2322 CA LEU A 147 -0.935 -3.654 -11.445 1.00 0.00 C ATOM 2323 C LEU A 147 -1.667 -3.710 -12.781 1.00 0.00 C ATOM 2324 O LEU A 147 -1.290 -4.466 -13.679 1.00 0.00 O ATOM 2325 CB LEU A 147 -1.670 -4.485 -10.388 1.00 0.00 C ATOM 2326 CG LEU A 147 -3.074 -4.004 -10.031 1.00 0.00 C ATOM 2327 CD1 LEU A 147 -4.079 -4.466 -11.077 1.00 0.00 C ATOM 2328 CD2 LEU A 147 -3.467 -4.506 -8.647 1.00 0.00 C ATOM 0 H LEU A 147 -1.190 -2.064 -10.095 1.00 0.00 H new ATOM 0 HA LEU A 147 0.058 -4.083 -11.580 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.737 -5.514 -10.742 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.068 -4.499 -9.479 1.00 0.00 H new ATOM 0 HG LEU A 147 -3.076 -2.914 -10.016 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -5.074 -4.114 -10.806 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -3.803 -4.061 -12.050 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.080 -5.555 -11.125 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -4.470 -4.156 -8.404 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -3.451 -5.596 -8.637 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.762 -4.126 -7.908 1.00 0.00 H new ATOM 2340 N ARG A 148 -2.698 -2.885 -12.920 1.00 0.00 N ATOM 2341 CA ARG A 148 -3.460 -2.828 -14.160 1.00 0.00 C ATOM 2342 C ARG A 148 -2.555 -2.368 -15.297 1.00 0.00 C ATOM 2343 O ARG A 148 -2.691 -2.810 -16.441 1.00 0.00 O ATOM 2344 CB ARG A 148 -4.648 -1.877 -14.011 1.00 0.00 C ATOM 2345 CG ARG A 148 -5.634 -1.949 -15.164 1.00 0.00 C ATOM 2346 CD ARG A 148 -5.398 -0.833 -16.166 1.00 0.00 C ATOM 2347 NE ARG A 148 -5.677 0.483 -15.591 1.00 0.00 N ATOM 2348 CZ ARG A 148 -4.978 1.584 -15.868 1.00 0.00 C ATOM 2349 NH1 ARG A 148 -3.959 1.540 -16.717 1.00 0.00 N ATOM 2350 NH2 ARG A 148 -5.304 2.734 -15.294 1.00 0.00 N ATOM 0 H ARG A 148 -3.024 -2.249 -12.192 1.00 0.00 H new ATOM 0 HA ARG A 148 -3.842 -3.823 -14.388 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -5.171 -2.105 -13.082 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -4.277 -0.856 -13.925 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -5.542 -2.914 -15.663 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -6.652 -1.885 -14.779 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -4.365 -0.867 -16.511 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -6.031 -0.989 -17.040 1.00 0.00 H new ATOM 0 HE ARG A 148 -6.455 0.563 -14.937 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -3.705 0.659 -17.164 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -3.430 2.387 -16.923 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -6.088 2.775 -14.642 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -4.771 3.578 -15.504 1.00 0.00 H new ATOM 2364 N ARG A 149 -1.614 -1.490 -14.963 1.00 0.00 N ATOM 2365 CA ARG A 149 -0.664 -0.977 -15.940 1.00 0.00 C ATOM 2366 C ARG A 149 0.133 -2.127 -16.538 1.00 0.00 C ATOM 2367 O ARG A 149 0.389 -2.164 -17.742 1.00 0.00 O ATOM 2368 CB ARG A 149 0.279 0.037 -15.289 1.00 0.00 C ATOM 2369 CG ARG A 149 0.581 1.240 -16.171 1.00 0.00 C ATOM 2370 CD ARG A 149 -0.580 2.223 -16.194 1.00 0.00 C ATOM 2371 NE ARG A 149 -0.231 3.497 -15.571 1.00 0.00 N ATOM 2372 CZ ARG A 149 0.477 4.448 -16.174 1.00 0.00 C ATOM 2373 NH1 ARG A 149 0.911 4.276 -17.417 1.00 0.00 N ATOM 2374 NH2 ARG A 149 0.750 5.578 -15.534 1.00 0.00 N ATOM 0 H ARG A 149 -1.490 -1.119 -14.021 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.215 -0.474 -16.735 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.162 0.384 -14.355 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.215 -0.461 -15.034 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.477 1.743 -15.807 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.794 0.904 -17.186 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.888 2.396 -17.225 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.434 1.788 -15.675 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.549 3.668 -14.617 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.702 3.411 -17.915 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.453 5.009 -17.874 1.00 0.00 H new ATOM 0 HH21 ARG A 149 0.417 5.717 -14.580 1.00 0.00 H new ATOM 0 HH22 ARG A 149 1.293 6.307 -15.996 1.00 0.00 H new ATOM 2388 N LEU A 150 0.506 -3.077 -15.685 1.00 0.00 N ATOM 2389 CA LEU A 150 1.255 -4.243 -16.126 1.00 0.00 C ATOM 2390 C LEU A 150 0.441 -5.025 -17.147 1.00 0.00 C ATOM 2391 O LEU A 150 0.940 -5.385 -18.211 1.00 0.00 O ATOM 2392 CB LEU A 150 1.601 -5.141 -14.936 1.00 0.00 C ATOM 2393 CG LEU A 150 2.484 -4.494 -13.868 1.00 0.00 C ATOM 2394 CD1 LEU A 150 2.127 -5.026 -12.489 1.00 0.00 C ATOM 2395 CD2 LEU A 150 3.954 -4.742 -14.173 1.00 0.00 C ATOM 0 H LEU A 150 0.301 -3.060 -14.686 1.00 0.00 H new ATOM 0 HA LEU A 150 2.183 -3.906 -16.588 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.673 -5.470 -14.467 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.104 -6.033 -15.309 1.00 0.00 H new ATOM 0 HG LEU A 150 2.307 -3.418 -13.877 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.765 -4.555 -11.741 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.083 -4.799 -12.271 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.276 -6.105 -12.466 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.569 -4.275 -13.404 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.146 -5.815 -14.190 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.201 -4.314 -15.144 1.00 0.00 H new ATOM 2407 N MET A 151 -0.826 -5.272 -16.816 1.00 0.00 N ATOM 2408 CA MET A 151 -1.724 -6.004 -17.705 1.00 0.00 C ATOM 2409 C MET A 151 -1.715 -5.396 -19.103 1.00 0.00 C ATOM 2410 O MET A 151 -1.811 -6.110 -20.102 1.00 0.00 O ATOM 2411 CB MET A 151 -3.147 -5.996 -17.147 1.00 0.00 C ATOM 2412 CG MET A 151 -3.294 -6.774 -15.850 1.00 0.00 C ATOM 2413 SD MET A 151 -5.001 -6.849 -15.277 1.00 0.00 S ATOM 2414 CE MET A 151 -4.761 -6.795 -13.504 1.00 0.00 C ATOM 0 H MET A 151 -1.253 -4.975 -15.938 1.00 0.00 H new ATOM 0 HA MET A 151 -1.371 -7.033 -17.770 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.457 -4.965 -16.980 1.00 0.00 H new ATOM 0 HB3 MET A 151 -3.823 -6.416 -17.892 1.00 0.00 H new ATOM 0 HG2 MET A 151 -2.918 -7.787 -15.994 1.00 0.00 H new ATOM 0 HG3 MET A 151 -2.676 -6.311 -15.081 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.725 -6.672 -13.010 1.00 0.00 H new ATOM 0 HE2 MET A 151 -4.298 -7.724 -13.171 1.00 0.00 H new ATOM 0 HE3 MET A 151 -4.114 -5.956 -13.250 1.00 0.00 H new ATOM 2424 N MET A 152 -1.596 -4.073 -19.167 1.00 0.00 N ATOM 2425 CA MET A 152 -1.574 -3.371 -20.445 1.00 0.00 C ATOM 2426 C MET A 152 -0.238 -3.573 -21.161 1.00 0.00 C ATOM 2427 O MET A 152 -0.118 -3.296 -22.355 1.00 0.00 O ATOM 2428 CB MET A 152 -1.829 -1.879 -20.232 1.00 0.00 C ATOM 2429 CG MET A 152 -2.856 -1.298 -21.188 1.00 0.00 C ATOM 2430 SD MET A 152 -2.873 0.504 -21.181 1.00 0.00 S ATOM 2431 CE MET A 152 -3.701 0.828 -19.626 1.00 0.00 C ATOM 0 H MET A 152 -1.514 -3.467 -18.351 1.00 0.00 H new ATOM 0 HA MET A 152 -2.365 -3.785 -21.071 1.00 0.00 H new ATOM 0 HB2 MET A 152 -2.166 -1.719 -19.208 1.00 0.00 H new ATOM 0 HB3 MET A 152 -0.890 -1.338 -20.347 1.00 0.00 H new ATOM 0 HG2 MET A 152 -2.647 -1.651 -22.198 1.00 0.00 H new ATOM 0 HG3 MET A 152 -3.846 -1.667 -20.920 1.00 0.00 H new ATOM 0 HE1 MET A 152 -4.713 1.183 -19.820 1.00 0.00 H new ATOM 0 HE2 MET A 152 -3.744 -0.089 -19.039 1.00 0.00 H new ATOM 0 HE3 MET A 152 -3.150 1.588 -19.072 1.00 0.00 H new ATOM 2441 N SER A 153 0.761 -4.061 -20.429 1.00 0.00 N ATOM 2442 CA SER A 153 2.081 -4.300 -21.002 1.00 0.00 C ATOM 2443 C SER A 153 2.023 -5.404 -22.053 1.00 0.00 C ATOM 2444 O SER A 153 1.051 -6.155 -22.127 1.00 0.00 O ATOM 2445 CB SER A 153 3.077 -4.675 -19.904 1.00 0.00 C ATOM 2446 OG SER A 153 4.368 -4.163 -20.188 1.00 0.00 O ATOM 0 H SER A 153 0.681 -4.298 -19.440 1.00 0.00 H new ATOM 0 HA SER A 153 2.414 -3.381 -21.484 1.00 0.00 H new ATOM 0 HB2 SER A 153 2.731 -4.286 -18.947 1.00 0.00 H new ATOM 0 HB3 SER A 153 3.126 -5.760 -19.808 1.00 0.00 H new ATOM 0 HG SER A 153 4.985 -4.415 -19.470 1.00 0.00 H new ATOM 2452 N LYS A 154 3.071 -5.495 -22.865 1.00 0.00 N ATOM 2453 CA LYS A 154 3.142 -6.504 -23.915 1.00 0.00 C ATOM 2454 C LYS A 154 3.204 -7.913 -23.326 1.00 0.00 C ATOM 2455 O LYS A 154 2.472 -8.806 -23.748 1.00 0.00 O ATOM 2456 CB LYS A 154 4.363 -6.254 -24.806 1.00 0.00 C ATOM 2457 CG LYS A 154 4.017 -6.092 -26.277 1.00 0.00 C ATOM 2458 CD LYS A 154 5.019 -6.808 -27.169 1.00 0.00 C ATOM 2459 CE LYS A 154 4.487 -6.973 -28.584 1.00 0.00 C ATOM 2460 NZ LYS A 154 5.364 -7.850 -29.408 1.00 0.00 N ATOM 0 H LYS A 154 3.884 -4.881 -22.816 1.00 0.00 H new ATOM 0 HA LYS A 154 2.236 -6.428 -24.517 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.877 -5.357 -24.461 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.061 -7.084 -24.694 1.00 0.00 H new ATOM 0 HG2 LYS A 154 3.018 -6.486 -26.462 1.00 0.00 H new ATOM 0 HG3 LYS A 154 3.994 -5.032 -26.532 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.953 -6.246 -27.193 1.00 0.00 H new ATOM 0 HD3 LYS A 154 5.247 -7.787 -26.748 1.00 0.00 H new ATOM 0 HE2 LYS A 154 3.483 -7.395 -28.547 1.00 0.00 H new ATOM 0 HE3 LYS A 154 4.404 -5.995 -29.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 4.967 -7.937 -30.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 6.316 -7.435 -29.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 5.423 -8.792 -28.971 1.00 0.00 H new ATOM 2474 N GLU A 155 4.096 -8.102 -22.361 1.00 0.00 N ATOM 2475 CA GLU A 155 4.274 -9.401 -21.718 1.00 0.00 C ATOM 2476 C GLU A 155 3.007 -9.862 -20.996 1.00 0.00 C ATOM 2477 O GLU A 155 2.752 -11.061 -20.888 1.00 0.00 O ATOM 2478 CB GLU A 155 5.441 -9.342 -20.729 1.00 0.00 C ATOM 2479 CG GLU A 155 6.310 -10.589 -20.740 1.00 0.00 C ATOM 2480 CD GLU A 155 7.776 -10.278 -20.500 1.00 0.00 C ATOM 2481 OE1 GLU A 155 8.322 -9.409 -21.211 1.00 0.00 O ATOM 2482 OE2 GLU A 155 8.375 -10.905 -19.601 1.00 0.00 O ATOM 0 H GLU A 155 4.710 -7.370 -22.004 1.00 0.00 H new ATOM 0 HA GLU A 155 4.492 -10.126 -22.502 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.060 -8.476 -20.961 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.047 -9.192 -19.724 1.00 0.00 H new ATOM 0 HG2 GLU A 155 5.958 -11.280 -19.974 1.00 0.00 H new ATOM 0 HG3 GLU A 155 6.202 -11.095 -21.699 1.00 0.00 H new ATOM 2489 N ASN A 156 2.227 -8.913 -20.489 1.00 0.00 N ATOM 2490 CA ASN A 156 1.003 -9.246 -19.763 1.00 0.00 C ATOM 2491 C ASN A 156 -0.192 -9.400 -20.701 1.00 0.00 C ATOM 2492 O ASN A 156 -1.150 -10.103 -20.380 1.00 0.00 O ATOM 2493 CB ASN A 156 0.702 -8.179 -18.712 1.00 0.00 C ATOM 2494 CG ASN A 156 1.897 -7.888 -17.827 1.00 0.00 C ATOM 2495 OD1 ASN A 156 2.971 -7.530 -18.311 1.00 0.00 O ATOM 2496 ND2 ASN A 156 1.716 -8.041 -16.521 1.00 0.00 N ATOM 0 H ASN A 156 2.417 -7.914 -20.566 1.00 0.00 H new ATOM 0 HA ASN A 156 1.168 -10.205 -19.272 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.389 -7.261 -19.209 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -0.134 -8.507 -18.094 1.00 0.00 H new ATOM 0 HD21 ASN A 156 2.484 -7.860 -15.875 1.00 0.00 H new ATOM 0 HD22 ASN A 156 0.809 -8.340 -16.163 1.00 0.00 H new ATOM 2503 N MET A 157 -0.136 -8.750 -21.860 1.00 0.00 N ATOM 2504 CA MET A 157 -1.226 -8.838 -22.829 1.00 0.00 C ATOM 2505 C MET A 157 -1.027 -10.028 -23.762 1.00 0.00 C ATOM 2506 O MET A 157 -1.236 -9.930 -24.971 1.00 0.00 O ATOM 2507 CB MET A 157 -1.334 -7.542 -23.638 1.00 0.00 C ATOM 2508 CG MET A 157 -0.145 -7.290 -24.549 1.00 0.00 C ATOM 2509 SD MET A 157 -0.173 -5.645 -25.286 1.00 0.00 S ATOM 2510 CE MET A 157 -1.319 -5.899 -26.638 1.00 0.00 C ATOM 0 H MET A 157 0.645 -8.161 -22.150 1.00 0.00 H new ATOM 0 HA MET A 157 -2.156 -8.984 -22.279 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.242 -7.575 -24.241 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.438 -6.703 -22.951 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.777 -7.414 -23.980 1.00 0.00 H new ATOM 0 HG3 MET A 157 -0.134 -8.039 -25.341 1.00 0.00 H new ATOM 0 HE1 MET A 157 -1.647 -4.934 -27.023 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.825 -6.458 -27.433 1.00 0.00 H new ATOM 0 HE3 MET A 157 -2.183 -6.461 -26.282 1.00 0.00 H new ATOM 2520 N LYS A 158 -0.625 -11.154 -23.184 1.00 0.00 N ATOM 2521 CA LYS A 158 -0.398 -12.374 -23.946 1.00 0.00 C ATOM 2522 C LYS A 158 -0.880 -13.589 -23.160 1.00 0.00 C ATOM 2523 O LYS A 158 -1.394 -14.548 -23.737 1.00 0.00 O ATOM 2524 CB LYS A 158 1.087 -12.525 -24.285 1.00 0.00 C ATOM 2525 CG LYS A 158 1.639 -11.391 -25.134 1.00 0.00 C ATOM 2526 CD LYS A 158 2.016 -11.866 -26.528 1.00 0.00 C ATOM 2527 CE LYS A 158 0.861 -11.701 -27.503 1.00 0.00 C ATOM 2528 NZ LYS A 158 1.310 -11.808 -28.919 1.00 0.00 N ATOM 0 H LYS A 158 -0.449 -11.246 -22.184 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.964 -12.309 -24.875 1.00 0.00 H new ATOM 0 HB2 LYS A 158 1.658 -12.584 -23.358 1.00 0.00 H new ATOM 0 HB3 LYS A 158 1.236 -13.467 -24.812 1.00 0.00 H new ATOM 0 HG2 LYS A 158 0.896 -10.597 -25.208 1.00 0.00 H new ATOM 0 HG3 LYS A 158 2.515 -10.963 -24.646 1.00 0.00 H new ATOM 0 HD2 LYS A 158 2.878 -11.303 -26.885 1.00 0.00 H new ATOM 0 HD3 LYS A 158 2.314 -12.914 -26.489 1.00 0.00 H new ATOM 0 HE2 LYS A 158 0.106 -12.461 -27.303 1.00 0.00 H new ATOM 0 HE3 LYS A 158 0.388 -10.732 -27.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 0.493 -11.690 -29.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 2.012 -11.067 -29.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 1.739 -12.742 -29.078 1.00 0.00 H new ATOM 2542 N LEU A 159 -0.722 -13.540 -21.838 1.00 0.00 N ATOM 2543 CA LEU A 159 -1.152 -14.632 -20.974 1.00 0.00 C ATOM 2544 C LEU A 159 -2.612 -14.979 -21.246 1.00 0.00 C ATOM 2545 O LEU A 159 -3.390 -14.119 -21.661 1.00 0.00 O ATOM 2546 CB LEU A 159 -0.969 -14.249 -19.509 1.00 0.00 C ATOM 2547 CG LEU A 159 0.475 -13.974 -19.095 1.00 0.00 C ATOM 2548 CD1 LEU A 159 0.520 -12.905 -18.022 1.00 0.00 C ATOM 2549 CD2 LEU A 159 1.144 -15.252 -18.610 1.00 0.00 C ATOM 0 H LEU A 159 -0.299 -12.754 -21.344 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.538 -15.507 -21.188 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.567 -13.361 -19.303 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.364 -15.051 -18.886 1.00 0.00 H new ATOM 0 HG LEU A 159 1.023 -13.612 -19.965 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.555 -12.719 -17.737 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.079 -11.985 -18.406 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.042 -13.240 -17.150 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.172 -15.037 -18.319 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.599 -15.645 -17.752 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.141 -15.991 -19.411 1.00 0.00 H new ATOM 2561 N PRO A 160 -3.009 -16.241 -21.031 1.00 0.00 N ATOM 2562 CA PRO A 160 -4.384 -16.676 -21.273 1.00 0.00 C ATOM 2563 C PRO A 160 -5.366 -16.111 -20.259 1.00 0.00 C ATOM 2564 O PRO A 160 -5.226 -16.314 -19.053 1.00 0.00 O ATOM 2565 CB PRO A 160 -4.306 -18.190 -21.150 1.00 0.00 C ATOM 2566 CG PRO A 160 -3.159 -18.428 -20.234 1.00 0.00 C ATOM 2567 CD PRO A 160 -2.162 -17.347 -20.548 1.00 0.00 C ATOM 0 HA PRO A 160 -4.750 -16.331 -22.240 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -5.230 -18.604 -20.746 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -4.144 -18.660 -22.120 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -3.473 -18.381 -19.191 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -2.729 -19.417 -20.393 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -1.588 -17.060 -19.667 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -1.446 -17.667 -21.305 1.00 0.00 H new ATOM 2575 N GLN A 161 -6.363 -15.407 -20.768 1.00 0.00 N ATOM 2576 CA GLN A 161 -7.391 -14.804 -19.930 1.00 0.00 C ATOM 2577 C GLN A 161 -8.523 -15.792 -19.661 1.00 0.00 C ATOM 2578 O GLN A 161 -8.778 -16.689 -20.464 1.00 0.00 O ATOM 2579 CB GLN A 161 -7.941 -13.543 -20.598 1.00 0.00 C ATOM 2580 CG GLN A 161 -6.865 -12.535 -20.969 1.00 0.00 C ATOM 2581 CD GLN A 161 -6.024 -12.120 -19.778 1.00 0.00 C ATOM 2582 OE1 GLN A 161 -6.315 -11.126 -19.114 1.00 0.00 O ATOM 2583 NE2 GLN A 161 -4.972 -12.882 -19.501 1.00 0.00 N ATOM 0 H GLN A 161 -6.484 -15.237 -21.766 1.00 0.00 H new ATOM 0 HA GLN A 161 -6.939 -14.534 -18.976 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -8.488 -13.827 -21.497 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -8.657 -13.068 -19.927 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -6.218 -12.964 -21.735 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -7.333 -11.652 -21.405 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -4.767 -13.698 -20.078 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -4.369 -12.651 -18.711 1.00 0.00 H new ATOM 2592 N PRO A 162 -9.225 -15.638 -18.526 1.00 0.00 N ATOM 2593 CA PRO A 162 -10.338 -16.521 -18.163 1.00 0.00 C ATOM 2594 C PRO A 162 -11.569 -16.278 -19.036 1.00 0.00 C ATOM 2595 O PRO A 162 -12.130 -15.183 -19.035 1.00 0.00 O ATOM 2596 CB PRO A 162 -10.631 -16.139 -16.711 1.00 0.00 C ATOM 2597 CG PRO A 162 -10.181 -14.724 -16.597 1.00 0.00 C ATOM 2598 CD PRO A 162 -8.994 -14.591 -17.512 1.00 0.00 C ATOM 0 HA PRO A 162 -10.090 -17.574 -18.299 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -11.692 -16.237 -16.482 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.093 -16.783 -16.015 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -10.976 -14.037 -16.887 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.910 -14.482 -15.569 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.943 -13.600 -17.962 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -8.056 -14.748 -16.979 1.00 0.00 H new ATOM 2606 N PRO A 163 -12.007 -17.296 -19.799 1.00 0.00 N ATOM 2607 CA PRO A 163 -13.173 -17.175 -20.678 1.00 0.00 C ATOM 2608 C PRO A 163 -14.491 -17.240 -19.915 1.00 0.00 C ATOM 2609 O PRO A 163 -15.212 -18.236 -19.981 1.00 0.00 O ATOM 2610 CB PRO A 163 -13.036 -18.377 -21.605 1.00 0.00 C ATOM 2611 CG PRO A 163 -12.325 -19.400 -20.788 1.00 0.00 C ATOM 2612 CD PRO A 163 -11.400 -18.640 -19.874 1.00 0.00 C ATOM 0 HA PRO A 163 -13.195 -16.216 -21.195 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.011 -18.738 -21.933 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -12.472 -18.124 -22.502 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -13.032 -20.000 -20.215 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.766 -20.086 -21.424 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -11.337 -19.106 -18.891 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -10.387 -18.600 -20.273 1.00 0.00 H new ATOM 2620 N GLU A 164 -14.798 -16.168 -19.193 1.00 0.00 N ATOM 2621 CA GLU A 164 -16.032 -16.085 -18.412 1.00 0.00 C ATOM 2622 C GLU A 164 -15.971 -14.921 -17.425 1.00 0.00 C ATOM 2623 O GLU A 164 -16.806 -14.018 -17.461 1.00 0.00 O ATOM 2624 CB GLU A 164 -16.285 -17.392 -17.652 1.00 0.00 C ATOM 2625 CG GLU A 164 -17.474 -18.180 -18.179 1.00 0.00 C ATOM 2626 CD GLU A 164 -18.797 -17.501 -17.887 1.00 0.00 C ATOM 2627 OE1 GLU A 164 -18.795 -16.277 -17.632 1.00 0.00 O ATOM 2628 OE2 GLU A 164 -19.838 -18.192 -17.912 1.00 0.00 O ATOM 0 H GLU A 164 -14.207 -15.339 -19.131 1.00 0.00 H new ATOM 0 HA GLU A 164 -16.854 -15.917 -19.108 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -15.392 -18.015 -17.709 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -16.448 -17.165 -16.599 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -17.368 -18.314 -19.256 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -17.473 -19.174 -17.732 1.00 0.00 H new ATOM 2635 N GLY A 165 -14.978 -14.956 -16.542 1.00 0.00 N ATOM 2636 CA GLY A 165 -14.826 -13.906 -15.552 1.00 0.00 C ATOM 2637 C GLY A 165 -15.205 -14.367 -14.157 1.00 0.00 C ATOM 2638 O GLY A 165 -15.456 -13.549 -13.273 1.00 0.00 O ATOM 0 H GLY A 165 -14.275 -15.694 -16.495 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -13.792 -13.560 -15.549 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -15.446 -13.054 -15.831 1.00 0.00 H new ATOM 2642 N GLN A 166 -15.248 -15.682 -13.962 1.00 0.00 N ATOM 2643 CA GLN A 166 -15.600 -16.254 -12.668 1.00 0.00 C ATOM 2644 C GLN A 166 -14.495 -16.017 -11.647 1.00 0.00 C ATOM 2645 O GLN A 166 -13.315 -16.040 -11.985 1.00 0.00 O ATOM 2646 CB GLN A 166 -15.853 -17.755 -12.808 1.00 0.00 C ATOM 2647 CG GLN A 166 -14.622 -18.540 -13.221 1.00 0.00 C ATOM 2648 CD GLN A 166 -14.883 -19.465 -14.395 1.00 0.00 C ATOM 2649 OE1 GLN A 166 -15.545 -20.492 -14.253 1.00 0.00 O ATOM 2650 NE2 GLN A 166 -14.362 -19.103 -15.561 1.00 0.00 N ATOM 0 H GLN A 166 -15.043 -16.371 -14.685 1.00 0.00 H new ATOM 0 HA GLN A 166 -16.508 -15.762 -12.318 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -16.220 -18.144 -11.858 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -16.641 -17.916 -13.544 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -13.824 -17.845 -13.482 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -14.269 -19.127 -12.373 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -13.820 -18.242 -15.632 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -14.504 -19.686 -16.386 1.00 0.00 H new ATOM 2659 N CYS A 167 -14.882 -15.795 -10.397 1.00 0.00 N ATOM 2660 CA CYS A 167 -13.915 -15.566 -9.331 1.00 0.00 C ATOM 2661 C CYS A 167 -13.325 -16.887 -8.847 1.00 0.00 C ATOM 2662 O CYS A 167 -13.732 -17.958 -9.294 1.00 0.00 O ATOM 2663 CB CYS A 167 -14.570 -14.825 -8.163 1.00 0.00 C ATOM 2664 SG CYS A 167 -14.524 -13.023 -8.312 1.00 0.00 S ATOM 0 H CYS A 167 -15.857 -15.769 -10.097 1.00 0.00 H new ATOM 0 HA CYS A 167 -13.109 -14.950 -9.730 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -15.609 -15.145 -8.080 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -14.072 -15.115 -7.238 1.00 0.00 H new ATOM 0 HG CYS A 167 -15.104 -12.487 -7.279 1.00 0.00 H new ATOM 2670 N TYR A 168 -12.365 -16.803 -7.933 1.00 0.00 N ATOM 2671 CA TYR A 168 -11.721 -17.993 -7.391 1.00 0.00 C ATOM 2672 C TYR A 168 -12.687 -18.786 -6.516 1.00 0.00 C ATOM 2673 O TYR A 168 -13.414 -18.217 -5.703 1.00 0.00 O ATOM 2674 CB TYR A 168 -10.483 -17.605 -6.581 1.00 0.00 C ATOM 2675 CG TYR A 168 -9.281 -17.276 -7.437 1.00 0.00 C ATOM 2676 CD1 TYR A 168 -8.871 -18.132 -8.451 1.00 0.00 C ATOM 2677 CD2 TYR A 168 -8.558 -16.107 -7.234 1.00 0.00 C ATOM 2678 CE1 TYR A 168 -7.774 -17.835 -9.236 1.00 0.00 C ATOM 2679 CE2 TYR A 168 -7.461 -15.802 -8.015 1.00 0.00 C ATOM 2680 CZ TYR A 168 -7.073 -16.668 -9.015 1.00 0.00 C ATOM 2681 OH TYR A 168 -5.981 -16.366 -9.795 1.00 0.00 O ATOM 0 H TYR A 168 -12.016 -15.924 -7.552 1.00 0.00 H new ATOM 0 HA TYR A 168 -11.417 -18.622 -8.227 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -10.722 -16.743 -5.958 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.227 -18.424 -5.909 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -9.419 -19.045 -8.629 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -8.859 -15.425 -6.452 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.467 -18.513 -10.019 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.910 -14.889 -7.843 1.00 0.00 H new ATOM 0 HH TYR A 168 -6.092 -16.767 -10.682 1.00 0.00 H new ATOM 2691 N SER A 169 -12.685 -20.104 -6.687 1.00 0.00 N ATOM 2692 CA SER A 169 -13.560 -20.978 -5.914 1.00 0.00 C ATOM 2693 C SER A 169 -15.027 -20.646 -6.171 1.00 0.00 C ATOM 2694 O SER A 169 -15.361 -19.529 -6.566 1.00 0.00 O ATOM 2695 CB SER A 169 -13.248 -20.854 -4.421 1.00 0.00 C ATOM 2696 OG SER A 169 -13.157 -22.129 -3.810 1.00 0.00 O ATOM 0 H SER A 169 -12.087 -20.591 -7.355 1.00 0.00 H new ATOM 0 HA SER A 169 -13.380 -22.005 -6.231 1.00 0.00 H new ATOM 0 HB2 SER A 169 -12.310 -20.315 -4.286 1.00 0.00 H new ATOM 0 HB3 SER A 169 -14.026 -20.268 -3.932 1.00 0.00 H new ATOM 0 HG SER A 169 -12.955 -22.021 -2.857 1.00 0.00 H new ATOM 2702 N ASN A 170 -15.898 -21.623 -5.943 1.00 0.00 N ATOM 2703 CA ASN A 170 -17.329 -21.435 -6.149 1.00 0.00 C ATOM 2704 C ASN A 170 -17.629 -21.103 -7.607 1.00 0.00 C ATOM 2705 O ASN A 170 -17.537 -19.912 -7.973 1.00 0.00 O ATOM 2706 CB ASN A 170 -17.854 -20.323 -5.238 1.00 0.00 C ATOM 2707 CG ASN A 170 -19.027 -20.776 -4.390 1.00 0.00 C ATOM 2708 OD1 ASN A 170 -18.953 -20.787 -3.162 1.00 0.00 O ATOM 2709 ND2 ASN A 170 -20.120 -21.154 -5.044 1.00 0.00 N ATOM 2710 OXT ASN A 170 -17.952 -22.036 -8.372 1.00 0.00 O ATOM 0 H ASN A 170 -15.638 -22.553 -5.615 1.00 0.00 H new ATOM 0 HA ASN A 170 -17.834 -22.368 -5.898 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -17.050 -19.980 -4.587 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -18.157 -19.471 -5.847 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -20.941 -21.469 -4.527 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -20.138 -21.129 -6.064 1.00 0.00 H new TER 2717 ASN A 170