USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1186 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 127 ASN : amide:sc= 0.396 K(o=1,f=0.44) USER MOD Set 1.2: A 129 THR OG1 : rot 180:sc= 0.653 USER MOD Set 2.1: A 126 TYR OH : rot 6:sc= 0.612 USER MOD Set 2.2: A 128 HIS : no HD1:sc= -0.147 X(o=0.47,f=0.24) USER MOD Set 3.1: A 57 TYR OH : rot -126:sc= 0.00493 USER MOD Set 3.2: A 61 GLN :FLIP amide:sc= -0.393 F(o=-1.5!,f=-0.39) USER MOD Set 4.1: A 44 LYS NZ :NH3+ -108:sc= 1.42 (180deg=0) USER MOD Set 4.2: A 46 CYS SG : rot 8:sc= 1.71 USER MOD Set 5.1: A 15 LYS NZ :NH3+ 173:sc= 1.1 (180deg=-0.0149) USER MOD Set 5.2: A 21 THR OG1 : rot 180:sc= 1.02 USER MOD Set 6.1: A 4 ASN : amide:sc= -0.58 K(o=0.52,f=-3.9) USER MOD Set 6.2: A 123 LYS NZ :NH3+ 171:sc= 1.1 (180deg=-0.0276) USER MOD Single : A 5 THR OG1 : rot -130:sc=-0.00209 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 SER OG : rot 35:sc= 0.229 USER MOD Single : A 16 ASN : amide:sc= -0.0523 K(o=-0.052,f=-3.3!) USER MOD Single : A 20 LYS NZ :NH3+ -165:sc= -0.0955 (180deg=-0.388) USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 24 THR OG1 : rot 89:sc= 0.792 USER MOD Single : A 25 ASN : amide:sc= -0.0292 K(o=-0.029,f=-0.72) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= -2.44! C(o=-2.4!,f=-2.4!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 MET CE :methyl 158:sc= -0.182 (180deg=-0.748) USER MOD Single : A 37 SER OG : rot -129:sc= 0.868 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 ASN :FLIP amide:sc= -0.0694 F(o=-0.68,f=-0.069) USER MOD Single : A 43 CYS SG : rot 180:sc= 0.158 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN :FLIP amide:sc= -0.0106 F(o=-1.1,f=-0.011) USER MOD Single : A 64 THR OG1 : rot 160:sc= 0.00433 USER MOD Single : A 72 SER OG : rot 110:sc= -1.33 USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 78 ASN : amide:sc=-0.00416 K(o=-0.0042,f=-0.89) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 LYS NZ :NH3+ -167:sc= -0.0324 (180deg=-0.243) USER MOD Single : A 83 LYS NZ :NH3+ 168:sc= 1.28 (180deg=1.13) USER MOD Single : A 89 ASN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 93 TYR OH : rot -120:sc= -0.0745 USER MOD Single : A 99 SER OG : rot -29:sc= 0.103 USER MOD Single : A 100 ASN : amide:sc= 1.46 K(o=1.5,f=-0.0056) USER MOD Single : A 104 LYS NZ :NH3+ 153:sc= 0.543 (180deg=0.0478) USER MOD Single : A 107 MET CE :methyl 147:sc= -1.5 (180deg=-3.01!) USER MOD Single : A 108 ASN : amide:sc= -0.0257 X(o=-0.026,f=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 1.2 K(o=1.2,f=-0.023) USER MOD Single : A 131 TYR OH : rot -127:sc= -1.82! USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0208) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ -122:sc= 0.381 (180deg=-0.0952) USER MOD Single : A 151 HIS : no HD1:sc= 0.709 K(o=0.71,f=-4.4!) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.195 X(o=-0.2,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 4 -27.315 -7.658 -3.376 1.00 0.00 N ATOM 2 CA ASN A 4 -27.383 -8.243 -2.032 1.00 0.00 C ATOM 3 C ASN A 4 -25.957 -8.410 -1.486 1.00 0.00 C ATOM 4 O ASN A 4 -25.727 -9.121 -0.515 1.00 0.00 O ATOM 5 CB ASN A 4 -28.113 -9.610 -2.071 1.00 0.00 C ATOM 6 CG ASN A 4 -28.570 -10.102 -0.701 1.00 0.00 C ATOM 7 OD1 ASN A 4 -28.508 -11.296 -0.405 1.00 0.00 O ATOM 8 ND2 ASN A 4 -29.077 -9.199 0.121 1.00 0.00 N ATOM 0 HA ASN A 4 -27.947 -7.580 -1.376 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -28.980 -9.530 -2.726 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -27.449 -10.354 -2.511 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -29.433 -9.483 1.034 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -29.112 -8.218 -0.158 1.00 0.00 H new ATOM 15 N THR A 5 -25.020 -7.683 -2.095 1.00 0.00 N ATOM 16 CA THR A 5 -23.612 -7.789 -1.776 1.00 0.00 C ATOM 17 C THR A 5 -23.214 -6.738 -0.740 1.00 0.00 C ATOM 18 O THR A 5 -22.354 -5.891 -0.997 1.00 0.00 O ATOM 19 CB THR A 5 -22.753 -7.595 -3.050 1.00 0.00 C ATOM 20 OG1 THR A 5 -23.387 -8.250 -4.168 1.00 0.00 O ATOM 21 CG2 THR A 5 -21.346 -8.172 -2.854 1.00 0.00 C ATOM 0 H THR A 5 -25.226 -7.003 -2.826 1.00 0.00 H new ATOM 0 HA THR A 5 -23.435 -8.783 -1.366 1.00 0.00 H new ATOM 0 HB THR A 5 -22.667 -6.526 -3.246 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.733 -8.817 -4.629 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.762 -8.024 -3.762 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.858 -7.665 -2.022 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.417 -9.238 -2.638 1.00 0.00 H new ATOM 29 N TYR A 6 -23.861 -6.777 0.411 1.00 0.00 N ATOM 30 CA TYR A 6 -23.572 -5.821 1.470 1.00 0.00 C ATOM 31 C TYR A 6 -22.434 -6.332 2.338 1.00 0.00 C ATOM 32 O TYR A 6 -21.298 -6.448 1.885 1.00 0.00 O ATOM 33 CB TYR A 6 -24.813 -5.580 2.338 1.00 0.00 C ATOM 34 CG TYR A 6 -26.033 -5.202 1.563 1.00 0.00 C ATOM 35 CD1 TYR A 6 -26.225 -3.907 1.114 1.00 0.00 C ATOM 36 CD2 TYR A 6 -26.997 -6.152 1.269 1.00 0.00 C ATOM 37 CE1 TYR A 6 -27.351 -3.570 0.388 1.00 0.00 C ATOM 38 CE2 TYR A 6 -28.116 -5.833 0.550 1.00 0.00 C ATOM 39 CZ TYR A 6 -28.296 -4.538 0.106 1.00 0.00 C ATOM 40 OH TYR A 6 -29.424 -4.211 -0.616 1.00 0.00 O ATOM 0 H TYR A 6 -24.587 -7.456 0.638 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.280 -4.878 1.008 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -25.024 -6.483 2.910 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -24.593 -4.791 3.057 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -25.486 -3.151 1.334 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -26.862 -7.166 1.615 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -27.492 -2.556 0.043 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -28.855 -6.590 0.331 1.00 0.00 H new ATOM 0 HH TYR A 6 -29.984 -5.008 -0.726 1.00 0.00 H new ATOM 50 N ALA A 7 -22.756 -6.658 3.584 1.00 0.00 N ATOM 51 CA ALA A 7 -21.790 -7.204 4.504 1.00 0.00 C ATOM 52 C ALA A 7 -22.491 -7.868 5.686 1.00 0.00 C ATOM 53 O ALA A 7 -21.855 -8.208 6.667 1.00 0.00 O ATOM 54 CB ALA A 7 -20.848 -6.112 4.977 1.00 0.00 C ATOM 0 H ALA A 7 -23.692 -6.549 3.975 1.00 0.00 H new ATOM 0 HA ALA A 7 -21.205 -7.966 3.989 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -20.122 -6.534 5.672 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -20.326 -5.686 4.120 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -21.419 -5.331 5.479 1.00 0.00 H new ATOM 60 N GLN A 8 -23.825 -8.053 5.565 1.00 0.00 N ATOM 61 CA GLN A 8 -24.651 -8.678 6.625 1.00 0.00 C ATOM 62 C GLN A 8 -24.425 -7.970 7.985 1.00 0.00 C ATOM 63 O GLN A 8 -24.347 -8.597 9.042 1.00 0.00 O ATOM 64 CB GLN A 8 -24.327 -10.184 6.714 1.00 0.00 C ATOM 65 CG GLN A 8 -25.280 -10.985 7.588 1.00 0.00 C ATOM 66 CD GLN A 8 -24.929 -12.453 7.614 1.00 0.00 C ATOM 67 OE1 GLN A 8 -24.131 -12.897 8.433 1.00 0.00 O ATOM 68 NE2 GLN A 8 -25.525 -13.215 6.721 1.00 0.00 N ATOM 0 H GLN A 8 -24.356 -7.777 4.739 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.705 -8.565 6.371 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -24.336 -10.605 5.708 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -23.314 -10.302 7.100 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -25.259 -10.590 8.604 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -26.299 -10.863 7.220 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -26.182 -12.805 6.058 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -25.329 -14.216 6.692 1.00 0.00 H new ATOM 77 N LEU A 9 -24.367 -6.658 7.932 1.00 0.00 N ATOM 78 CA LEU A 9 -24.071 -5.838 9.098 1.00 0.00 C ATOM 79 C LEU A 9 -25.352 -5.315 9.753 1.00 0.00 C ATOM 80 O LEU A 9 -26.422 -5.341 9.144 1.00 0.00 O ATOM 81 CB LEU A 9 -23.221 -4.655 8.652 1.00 0.00 C ATOM 82 CG LEU A 9 -21.891 -4.998 8.002 1.00 0.00 C ATOM 83 CD1 LEU A 9 -21.315 -3.778 7.296 1.00 0.00 C ATOM 84 CD2 LEU A 9 -20.919 -5.528 9.037 1.00 0.00 C ATOM 0 H LEU A 9 -24.524 -6.122 7.078 1.00 0.00 H new ATOM 0 HA LEU A 9 -23.541 -6.448 9.830 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -23.803 -4.059 7.949 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -23.027 -4.025 9.520 1.00 0.00 H new ATOM 0 HG LEU A 9 -22.057 -5.777 7.258 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -20.362 -4.040 6.836 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -22.010 -3.441 6.526 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -21.160 -2.978 8.020 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -19.971 -5.769 8.556 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -20.755 -4.770 9.803 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -21.331 -6.426 9.497 1.00 0.00 H new ATOM 96 N PRO A 10 -25.254 -4.827 11.012 1.00 0.00 N ATOM 97 CA PRO A 10 -26.386 -4.216 11.716 1.00 0.00 C ATOM 98 C PRO A 10 -26.793 -2.900 11.053 1.00 0.00 C ATOM 99 O PRO A 10 -25.989 -2.281 10.350 1.00 0.00 O ATOM 100 CB PRO A 10 -25.845 -3.944 13.134 1.00 0.00 C ATOM 101 CG PRO A 10 -24.576 -4.731 13.239 1.00 0.00 C ATOM 102 CD PRO A 10 -24.038 -4.843 11.846 1.00 0.00 C ATOM 0 HA PRO A 10 -27.269 -4.855 11.710 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -25.660 -2.881 13.286 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -26.563 -4.254 13.893 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -23.861 -4.232 13.893 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -24.763 -5.717 13.665 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -23.373 -4.014 11.604 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -23.467 -5.761 11.708 1.00 0.00 H new ATOM 110 N ALA A 11 -28.029 -2.484 11.260 1.00 0.00 N ATOM 111 CA ALA A 11 -28.525 -1.251 10.668 1.00 0.00 C ATOM 112 C ALA A 11 -27.968 -0.020 11.393 1.00 0.00 C ATOM 113 O ALA A 11 -28.607 0.529 12.293 1.00 0.00 O ATOM 114 CB ALA A 11 -30.042 -1.244 10.670 1.00 0.00 C ATOM 0 H ALA A 11 -28.710 -2.981 11.834 1.00 0.00 H new ATOM 0 HA ALA A 11 -28.178 -1.204 9.636 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -30.402 -0.317 10.225 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.411 -2.091 10.092 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.405 -1.319 11.695 1.00 0.00 H new ATOM 120 N VAL A 12 -26.763 0.375 11.024 1.00 0.00 N ATOM 121 CA VAL A 12 -26.114 1.529 11.620 1.00 0.00 C ATOM 122 C VAL A 12 -25.655 2.492 10.527 1.00 0.00 C ATOM 123 O VAL A 12 -25.100 2.066 9.504 1.00 0.00 O ATOM 124 CB VAL A 12 -24.893 1.111 12.484 1.00 0.00 C ATOM 125 CG1 VAL A 12 -24.270 2.318 13.163 1.00 0.00 C ATOM 126 CG2 VAL A 12 -25.290 0.064 13.513 1.00 0.00 C ATOM 0 H VAL A 12 -26.209 -0.092 10.306 1.00 0.00 H new ATOM 0 HA VAL A 12 -26.840 2.021 12.267 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.148 0.672 11.820 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.417 1.999 13.762 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -23.937 3.029 12.407 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -25.008 2.794 13.808 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.418 -0.213 14.106 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.060 0.471 14.168 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -25.677 -0.818 13.004 1.00 0.00 H new ATOM 136 N SER A 13 -25.909 3.772 10.722 1.00 0.00 N ATOM 137 CA SER A 13 -25.512 4.777 9.758 1.00 0.00 C ATOM 138 C SER A 13 -24.164 5.387 10.141 1.00 0.00 C ATOM 139 O SER A 13 -24.036 6.051 11.180 1.00 0.00 O ATOM 140 CB SER A 13 -26.589 5.861 9.645 1.00 0.00 C ATOM 141 OG SER A 13 -26.922 6.398 10.914 1.00 0.00 O ATOM 0 H SER A 13 -26.390 4.140 11.543 1.00 0.00 H new ATOM 0 HA SER A 13 -25.402 4.300 8.784 1.00 0.00 H new ATOM 0 HB2 SER A 13 -26.236 6.659 8.992 1.00 0.00 H new ATOM 0 HB3 SER A 13 -27.482 5.441 9.181 1.00 0.00 H new ATOM 0 HG SER A 13 -26.119 6.434 11.475 1.00 0.00 H new ATOM 147 N LEU A 14 -23.164 5.151 9.303 1.00 0.00 N ATOM 148 CA LEU A 14 -21.822 5.659 9.537 1.00 0.00 C ATOM 149 C LEU A 14 -21.481 6.709 8.500 1.00 0.00 C ATOM 150 O LEU A 14 -22.242 6.933 7.560 1.00 0.00 O ATOM 151 CB LEU A 14 -20.787 4.527 9.473 1.00 0.00 C ATOM 152 CG LEU A 14 -21.023 3.337 10.408 1.00 0.00 C ATOM 153 CD1 LEU A 14 -19.831 2.399 10.384 1.00 0.00 C ATOM 154 CD2 LEU A 14 -21.294 3.804 11.815 1.00 0.00 C ATOM 0 H LEU A 14 -23.260 4.605 8.447 1.00 0.00 H new ATOM 0 HA LEU A 14 -21.795 6.101 10.533 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -20.750 4.155 8.449 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -19.806 4.947 9.695 1.00 0.00 H new ATOM 0 HG LEU A 14 -21.900 2.796 10.053 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -20.015 1.559 11.054 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -19.680 2.028 9.370 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -18.940 2.935 10.711 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -21.458 2.941 12.460 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -20.439 4.372 12.181 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -22.181 4.437 11.824 1.00 0.00 H new ATOM 166 N LYS A 15 -20.353 7.364 8.670 1.00 0.00 N ATOM 167 CA LYS A 15 -19.924 8.355 7.712 1.00 0.00 C ATOM 168 C LYS A 15 -18.927 7.804 6.731 1.00 0.00 C ATOM 169 O LYS A 15 -17.960 7.152 7.103 1.00 0.00 O ATOM 170 CB LYS A 15 -19.353 9.595 8.395 1.00 0.00 C ATOM 171 CG LYS A 15 -20.396 10.604 8.797 1.00 0.00 C ATOM 172 CD LYS A 15 -21.064 11.218 7.556 1.00 0.00 C ATOM 173 CE LYS A 15 -22.059 12.313 7.925 1.00 0.00 C ATOM 174 NZ LYS A 15 -23.213 11.798 8.698 1.00 0.00 N ATOM 0 H LYS A 15 -19.721 7.228 9.459 1.00 0.00 H new ATOM 0 HA LYS A 15 -20.817 8.645 7.159 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -18.799 9.287 9.282 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -18.640 10.072 7.723 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -21.150 10.126 9.423 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -19.937 11.391 9.396 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -20.298 11.630 6.899 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -21.577 10.436 6.996 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -21.549 13.080 8.508 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -22.421 12.792 7.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -23.796 12.595 9.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -23.786 11.175 8.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -22.869 11.262 9.520 1.00 0.00 H new ATOM 188 N ASN A 16 -19.191 8.079 5.480 1.00 0.00 N ATOM 189 CA ASN A 16 -18.328 7.712 4.378 1.00 0.00 C ATOM 190 C ASN A 16 -17.269 8.806 4.204 1.00 0.00 C ATOM 191 O ASN A 16 -17.420 9.901 4.760 1.00 0.00 O ATOM 192 CB ASN A 16 -19.194 7.579 3.111 1.00 0.00 C ATOM 193 CG ASN A 16 -18.424 7.231 1.856 1.00 0.00 C ATOM 194 OD1 ASN A 16 -17.395 6.565 1.902 1.00 0.00 O ATOM 195 ND2 ASN A 16 -18.922 7.690 0.727 1.00 0.00 N ATOM 0 H ASN A 16 -20.032 8.577 5.188 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.825 6.764 4.566 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -19.950 6.812 3.282 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.723 8.518 2.948 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -18.449 7.495 -0.155 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -19.781 8.240 0.735 1.00 0.00 H new ATOM 202 N ILE A 17 -16.219 8.529 3.436 1.00 0.00 N ATOM 203 CA ILE A 17 -15.146 9.509 3.224 1.00 0.00 C ATOM 204 C ILE A 17 -15.663 10.771 2.553 1.00 0.00 C ATOM 205 O ILE A 17 -15.088 11.845 2.705 1.00 0.00 O ATOM 206 CB ILE A 17 -13.975 8.939 2.387 1.00 0.00 C ATOM 207 CG1 ILE A 17 -14.464 8.403 1.036 1.00 0.00 C ATOM 208 CG2 ILE A 17 -13.238 7.873 3.160 1.00 0.00 C ATOM 209 CD1 ILE A 17 -13.342 7.951 0.120 1.00 0.00 C ATOM 0 H ILE A 17 -16.084 7.642 2.951 1.00 0.00 H new ATOM 0 HA ILE A 17 -14.773 9.753 4.219 1.00 0.00 H new ATOM 0 HB ILE A 17 -13.280 9.754 2.183 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -15.140 7.565 1.210 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.041 9.179 0.534 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.419 7.485 2.554 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -12.839 8.301 4.079 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -13.924 7.062 3.405 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -13.762 7.584 -0.817 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -12.678 8.791 -0.084 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -12.778 7.152 0.602 1.00 0.00 H new ATOM 221 N GLU A 18 -16.756 10.636 1.834 1.00 0.00 N ATOM 222 CA GLU A 18 -17.374 11.758 1.150 1.00 0.00 C ATOM 223 C GLU A 18 -18.155 12.628 2.140 1.00 0.00 C ATOM 224 O GLU A 18 -18.692 13.672 1.775 1.00 0.00 O ATOM 225 CB GLU A 18 -18.320 11.238 0.078 1.00 0.00 C ATOM 226 CG GLU A 18 -17.640 10.421 -1.008 1.00 0.00 C ATOM 227 CD GLU A 18 -18.632 9.852 -1.994 1.00 0.00 C ATOM 228 OE1 GLU A 18 -19.629 9.248 -1.556 1.00 0.00 O ATOM 229 OE2 GLU A 18 -18.431 10.016 -3.212 1.00 0.00 O ATOM 0 H GLU A 18 -17.243 9.749 1.705 1.00 0.00 H new ATOM 0 HA GLU A 18 -16.592 12.364 0.693 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -19.087 10.625 0.552 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -18.828 12.084 -0.384 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.922 11.048 -1.537 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.077 9.608 -0.550 1.00 0.00 H new ATOM 236 N GLY A 19 -18.227 12.178 3.396 1.00 0.00 N ATOM 237 CA GLY A 19 -18.985 12.888 4.403 1.00 0.00 C ATOM 238 C GLY A 19 -20.445 12.572 4.276 1.00 0.00 C ATOM 239 O GLY A 19 -21.302 13.274 4.811 1.00 0.00 O ATOM 0 H GLY A 19 -17.769 11.329 3.728 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -18.631 12.611 5.396 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -18.828 13.961 4.296 1.00 0.00 H new ATOM 243 N LYS A 20 -20.720 11.504 3.559 1.00 0.00 N ATOM 244 CA LYS A 20 -22.062 11.072 3.311 1.00 0.00 C ATOM 245 C LYS A 20 -22.453 10.016 4.314 1.00 0.00 C ATOM 246 O LYS A 20 -21.637 9.165 4.678 1.00 0.00 O ATOM 247 CB LYS A 20 -22.188 10.502 1.893 1.00 0.00 C ATOM 248 CG LYS A 20 -23.599 10.067 1.556 1.00 0.00 C ATOM 249 CD LYS A 20 -23.702 9.461 0.174 1.00 0.00 C ATOM 250 CE LYS A 20 -25.141 9.076 -0.139 1.00 0.00 C ATOM 251 NZ LYS A 20 -25.718 8.173 0.899 1.00 0.00 N ATOM 0 H LYS A 20 -20.007 10.912 3.132 1.00 0.00 H new ATOM 0 HA LYS A 20 -22.727 11.931 3.407 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -21.864 11.255 1.174 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -21.516 9.650 1.788 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -23.938 9.340 2.294 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -24.267 10.926 1.624 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -23.341 10.173 -0.568 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -23.062 8.581 0.109 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -25.749 9.978 -0.213 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -25.181 8.583 -1.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -26.587 7.735 0.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -25.029 7.431 1.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -25.940 8.723 1.753 1.00 0.00 H new ATOM 265 N THR A 21 -23.673 10.077 4.776 1.00 0.00 N ATOM 266 CA THR A 21 -24.170 9.085 5.681 1.00 0.00 C ATOM 267 C THR A 21 -24.451 7.805 4.919 1.00 0.00 C ATOM 268 O THR A 21 -25.228 7.795 3.956 1.00 0.00 O ATOM 269 CB THR A 21 -25.457 9.563 6.383 1.00 0.00 C ATOM 270 OG1 THR A 21 -25.203 10.798 7.068 1.00 0.00 O ATOM 271 CG2 THR A 21 -25.968 8.518 7.371 1.00 0.00 C ATOM 0 H THR A 21 -24.342 10.809 4.537 1.00 0.00 H new ATOM 0 HA THR A 21 -23.413 8.907 6.445 1.00 0.00 H new ATOM 0 HB THR A 21 -26.224 9.715 5.624 1.00 0.00 H new ATOM 0 HG1 THR A 21 -26.023 11.101 7.512 1.00 0.00 H new ATOM 0 HG21 THR A 21 -26.876 8.884 7.850 1.00 0.00 H new ATOM 0 HG22 THR A 21 -26.186 7.591 6.840 1.00 0.00 H new ATOM 0 HG23 THR A 21 -25.208 8.332 8.129 1.00 0.00 H new ATOM 279 N VAL A 22 -23.788 6.749 5.312 1.00 0.00 N ATOM 280 CA VAL A 22 -23.980 5.470 4.699 1.00 0.00 C ATOM 281 C VAL A 22 -24.299 4.416 5.727 1.00 0.00 C ATOM 282 O VAL A 22 -23.630 4.305 6.751 1.00 0.00 O ATOM 283 CB VAL A 22 -22.755 5.032 3.887 1.00 0.00 C ATOM 284 CG1 VAL A 22 -22.673 5.802 2.588 1.00 0.00 C ATOM 285 CG2 VAL A 22 -21.474 5.196 4.691 1.00 0.00 C ATOM 0 H VAL A 22 -23.101 6.756 6.066 1.00 0.00 H new ATOM 0 HA VAL A 22 -24.825 5.577 4.018 1.00 0.00 H new ATOM 0 HB VAL A 22 -22.869 3.973 3.654 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -21.797 5.476 2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -23.571 5.618 1.998 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -22.592 6.868 2.801 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -20.623 4.877 4.089 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -21.350 6.243 4.969 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -21.529 4.586 5.592 1.00 0.00 H new ATOM 295 N GLN A 23 -25.323 3.649 5.464 1.00 0.00 N ATOM 296 CA GLN A 23 -25.699 2.597 6.363 1.00 0.00 C ATOM 297 C GLN A 23 -25.005 1.319 5.975 1.00 0.00 C ATOM 298 O GLN A 23 -24.962 0.948 4.801 1.00 0.00 O ATOM 299 CB GLN A 23 -27.208 2.419 6.394 1.00 0.00 C ATOM 300 CG GLN A 23 -27.932 3.633 6.936 1.00 0.00 C ATOM 301 CD GLN A 23 -29.423 3.447 7.016 1.00 0.00 C ATOM 302 OE1 GLN A 23 -29.913 2.344 7.261 1.00 0.00 O ATOM 303 NE2 GLN A 23 -30.152 4.521 6.817 1.00 0.00 N ATOM 0 H GLN A 23 -25.910 3.735 4.634 1.00 0.00 H new ATOM 0 HA GLN A 23 -25.385 2.868 7.371 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -27.565 2.209 5.386 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -27.454 1.552 7.006 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -27.547 3.864 7.929 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -27.713 4.492 6.302 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -29.701 5.414 6.617 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -31.169 4.463 6.863 1.00 0.00 H new ATOM 312 N THR A 24 -24.479 0.648 6.957 1.00 0.00 N ATOM 313 CA THR A 24 -23.710 -0.555 6.757 1.00 0.00 C ATOM 314 C THR A 24 -24.534 -1.696 6.167 1.00 0.00 C ATOM 315 O THR A 24 -24.019 -2.513 5.404 1.00 0.00 O ATOM 316 CB THR A 24 -23.082 -0.980 8.080 1.00 0.00 C ATOM 317 OG1 THR A 24 -24.062 -0.870 9.127 1.00 0.00 O ATOM 318 CG2 THR A 24 -21.883 -0.102 8.401 1.00 0.00 C ATOM 0 H THR A 24 -24.571 0.921 7.935 1.00 0.00 H new ATOM 0 HA THR A 24 -22.932 -0.329 6.028 1.00 0.00 H new ATOM 0 HB THR A 24 -22.745 -2.013 8.001 1.00 0.00 H new ATOM 0 HG1 THR A 24 -24.561 -1.710 9.198 1.00 0.00 H new ATOM 0 HG21 THR A 24 -21.445 -0.417 9.348 1.00 0.00 H new ATOM 0 HG22 THR A 24 -21.141 -0.196 7.608 1.00 0.00 H new ATOM 0 HG23 THR A 24 -22.203 0.937 8.477 1.00 0.00 H new ATOM 326 N ASN A 25 -25.810 -1.738 6.500 1.00 0.00 N ATOM 327 CA ASN A 25 -26.688 -2.799 6.016 1.00 0.00 C ATOM 328 C ASN A 25 -27.108 -2.564 4.547 1.00 0.00 C ATOM 329 O ASN A 25 -27.682 -3.443 3.911 1.00 0.00 O ATOM 330 CB ASN A 25 -27.932 -2.930 6.920 1.00 0.00 C ATOM 331 CG ASN A 25 -28.769 -4.172 6.611 1.00 0.00 C ATOM 332 OD1 ASN A 25 -28.248 -5.200 6.174 1.00 0.00 O ATOM 333 ND2 ASN A 25 -30.064 -4.081 6.833 1.00 0.00 N ATOM 0 H ASN A 25 -26.266 -1.053 7.103 1.00 0.00 H new ATOM 0 HA ASN A 25 -26.128 -3.733 6.055 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -27.615 -2.963 7.962 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -28.553 -2.042 6.804 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -30.671 -4.878 6.643 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -30.460 -3.213 7.195 1.00 0.00 H new ATOM 340 N LYS A 26 -26.823 -1.378 4.015 1.00 0.00 N ATOM 341 CA LYS A 26 -27.190 -1.061 2.630 1.00 0.00 C ATOM 342 C LYS A 26 -25.960 -0.752 1.792 1.00 0.00 C ATOM 343 O LYS A 26 -26.070 -0.418 0.607 1.00 0.00 O ATOM 344 CB LYS A 26 -28.163 0.128 2.580 1.00 0.00 C ATOM 345 CG LYS A 26 -27.552 1.453 3.036 1.00 0.00 C ATOM 346 CD LYS A 26 -27.040 2.303 1.873 1.00 0.00 C ATOM 347 CE LYS A 26 -28.175 2.783 0.978 1.00 0.00 C ATOM 348 NZ LYS A 26 -27.700 3.725 -0.068 1.00 0.00 N ATOM 0 H LYS A 26 -26.345 -0.626 4.512 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.683 -1.940 2.214 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.530 0.241 1.560 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.027 -0.096 3.206 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.299 2.019 3.592 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.729 1.251 3.722 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.497 3.164 2.264 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.333 1.721 1.282 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -28.650 1.924 0.504 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -28.935 3.272 1.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -28.504 4.027 -0.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -27.269 4.557 0.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -26.993 3.252 -0.667 1.00 0.00 H new ATOM 362 N LEU A 27 -24.800 -0.883 2.393 1.00 0.00 N ATOM 363 CA LEU A 27 -23.576 -0.517 1.728 1.00 0.00 C ATOM 364 C LEU A 27 -23.012 -1.665 0.905 1.00 0.00 C ATOM 365 O LEU A 27 -22.541 -2.667 1.438 1.00 0.00 O ATOM 366 CB LEU A 27 -22.543 -0.026 2.745 1.00 0.00 C ATOM 367 CG LEU A 27 -21.242 0.538 2.166 1.00 0.00 C ATOM 368 CD1 LEU A 27 -21.518 1.746 1.280 1.00 0.00 C ATOM 369 CD2 LEU A 27 -20.282 0.901 3.284 1.00 0.00 C ATOM 0 H LEU A 27 -24.681 -1.240 3.341 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.807 0.295 1.038 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -23.007 0.745 3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -22.293 -0.855 3.407 1.00 0.00 H new ATOM 0 HG LEU A 27 -20.780 -0.232 1.548 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -20.578 2.127 0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -22.169 1.452 0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -22.005 2.524 1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -19.362 1.301 2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.740 1.652 3.927 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -20.054 0.011 3.871 1.00 0.00 H new ATOM 381 N GLU A 28 -23.092 -1.502 -0.397 1.00 0.00 N ATOM 382 CA GLU A 28 -22.527 -2.437 -1.342 1.00 0.00 C ATOM 383 C GLU A 28 -21.456 -1.720 -2.131 1.00 0.00 C ATOM 384 O GLU A 28 -21.684 -0.607 -2.602 1.00 0.00 O ATOM 385 CB GLU A 28 -23.586 -2.941 -2.320 1.00 0.00 C ATOM 386 CG GLU A 28 -24.644 -3.840 -1.744 1.00 0.00 C ATOM 387 CD GLU A 28 -25.653 -4.258 -2.793 1.00 0.00 C ATOM 388 OE1 GLU A 28 -26.627 -3.511 -3.018 1.00 0.00 O ATOM 389 OE2 GLU A 28 -25.474 -5.331 -3.413 1.00 0.00 O ATOM 0 H GLU A 28 -23.557 -0.706 -0.834 1.00 0.00 H new ATOM 0 HA GLU A 28 -22.123 -3.289 -0.795 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -24.077 -2.078 -2.769 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -23.082 -3.476 -3.125 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -24.175 -4.726 -1.316 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -25.156 -3.326 -0.931 1.00 0.00 H new ATOM 396 N ASN A 29 -20.295 -2.328 -2.266 1.00 0.00 N ATOM 397 CA ASN A 29 -19.236 -1.709 -3.048 1.00 0.00 C ATOM 398 C ASN A 29 -19.571 -1.774 -4.534 1.00 0.00 C ATOM 399 O ASN A 29 -19.900 -0.763 -5.141 1.00 0.00 O ATOM 400 CB ASN A 29 -17.873 -2.361 -2.766 1.00 0.00 C ATOM 401 CG ASN A 29 -16.745 -1.796 -3.632 1.00 0.00 C ATOM 402 OD1 ASN A 29 -15.785 -2.492 -3.937 1.00 0.00 O ATOM 403 ND2 ASN A 29 -16.848 -0.533 -4.017 1.00 0.00 N ATOM 0 H ASN A 29 -20.060 -3.232 -1.855 1.00 0.00 H new ATOM 0 HA ASN A 29 -19.165 -0.663 -2.751 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -17.621 -2.221 -1.715 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -17.949 -3.435 -2.935 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -16.114 -0.112 -4.586 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -17.662 0.018 -3.745 1.00 0.00 H new ATOM 410 N ALA A 30 -19.505 -2.965 -5.101 1.00 0.00 N ATOM 411 CA ALA A 30 -19.802 -3.159 -6.519 1.00 0.00 C ATOM 412 C ALA A 30 -19.956 -4.638 -6.834 1.00 0.00 C ATOM 413 O ALA A 30 -19.590 -5.091 -7.911 1.00 0.00 O ATOM 414 CB ALA A 30 -18.698 -2.544 -7.382 1.00 0.00 C ATOM 0 H ALA A 30 -19.248 -3.818 -4.604 1.00 0.00 H new ATOM 0 HA ALA A 30 -20.743 -2.658 -6.746 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -18.933 -2.696 -8.436 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -18.628 -1.476 -7.176 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.746 -3.021 -7.150 1.00 0.00 H new ATOM 420 N GLY A 31 -20.522 -5.385 -5.896 1.00 0.00 N ATOM 421 CA GLY A 31 -20.654 -6.818 -6.093 1.00 0.00 C ATOM 422 C GLY A 31 -19.357 -7.534 -5.783 1.00 0.00 C ATOM 423 O GLY A 31 -19.099 -8.627 -6.280 1.00 0.00 O ATOM 0 H GLY A 31 -20.889 -5.032 -5.012 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -21.448 -7.204 -5.453 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -20.947 -7.021 -7.123 1.00 0.00 H new ATOM 427 N LYS A 32 -18.548 -6.900 -4.957 1.00 0.00 N ATOM 428 CA LYS A 32 -17.244 -7.416 -4.590 1.00 0.00 C ATOM 429 C LYS A 32 -17.185 -7.679 -3.102 1.00 0.00 C ATOM 430 O LYS A 32 -17.925 -7.072 -2.345 1.00 0.00 O ATOM 431 CB LYS A 32 -16.150 -6.422 -4.982 1.00 0.00 C ATOM 432 CG LYS A 32 -16.115 -6.097 -6.462 1.00 0.00 C ATOM 433 CD LYS A 32 -16.166 -7.366 -7.291 1.00 0.00 C ATOM 434 CE LYS A 32 -15.913 -7.083 -8.754 1.00 0.00 C ATOM 435 NZ LYS A 32 -16.079 -8.296 -9.588 1.00 0.00 N ATOM 0 H LYS A 32 -18.778 -6.008 -4.519 1.00 0.00 H new ATOM 0 HA LYS A 32 -17.081 -8.352 -5.124 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -16.294 -5.499 -4.421 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -15.182 -6.827 -4.686 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -16.958 -5.455 -6.718 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -15.208 -5.540 -6.696 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.423 -8.073 -6.922 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -17.141 -7.839 -7.174 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -16.599 -6.309 -9.098 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.903 -6.692 -8.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -15.897 -8.060 -10.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -15.407 -9.026 -9.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -17.050 -8.655 -9.489 1.00 0.00 H new ATOM 449 N PRO A 33 -16.345 -8.629 -2.674 1.00 0.00 N ATOM 450 CA PRO A 33 -16.150 -8.920 -1.256 1.00 0.00 C ATOM 451 C PRO A 33 -15.365 -7.801 -0.542 1.00 0.00 C ATOM 452 O PRO A 33 -14.536 -7.108 -1.156 1.00 0.00 O ATOM 453 CB PRO A 33 -15.354 -10.224 -1.274 1.00 0.00 C ATOM 454 CG PRO A 33 -14.613 -10.191 -2.552 1.00 0.00 C ATOM 455 CD PRO A 33 -15.514 -9.494 -3.536 1.00 0.00 C ATOM 0 HA PRO A 33 -17.091 -8.995 -0.711 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -14.675 -10.286 -0.424 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -16.012 -11.091 -1.220 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -13.669 -9.658 -2.442 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -14.372 -11.199 -2.890 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -14.945 -8.913 -4.262 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -16.120 -10.203 -4.100 1.00 0.00 H new ATOM 463 N MET A 34 -15.611 -7.643 0.746 1.00 0.00 N ATOM 464 CA MET A 34 -14.970 -6.587 1.525 1.00 0.00 C ATOM 465 C MET A 34 -14.462 -7.106 2.855 1.00 0.00 C ATOM 466 O MET A 34 -14.934 -8.114 3.360 1.00 0.00 O ATOM 467 CB MET A 34 -15.928 -5.404 1.787 1.00 0.00 C ATOM 468 CG MET A 34 -16.054 -4.403 0.641 1.00 0.00 C ATOM 469 SD MET A 34 -17.292 -4.857 -0.592 1.00 0.00 S ATOM 470 CE MET A 34 -18.812 -4.784 0.365 1.00 0.00 C ATOM 0 H MET A 34 -16.251 -8.231 1.280 1.00 0.00 H new ATOM 0 HA MET A 34 -14.128 -6.238 0.927 1.00 0.00 H new ATOM 0 HB2 MET A 34 -16.918 -5.802 2.011 1.00 0.00 H new ATOM 0 HB3 MET A 34 -15.589 -4.873 2.676 1.00 0.00 H new ATOM 0 HG2 MET A 34 -16.306 -3.425 1.051 1.00 0.00 H new ATOM 0 HG3 MET A 34 -15.086 -4.303 0.150 1.00 0.00 H new ATOM 0 HE1 MET A 34 -19.659 -4.651 -0.308 1.00 0.00 H new ATOM 0 HE2 MET A 34 -18.934 -5.711 0.925 1.00 0.00 H new ATOM 0 HE3 MET A 34 -18.765 -3.945 1.059 1.00 0.00 H new ATOM 480 N ILE A 35 -13.486 -6.423 3.404 1.00 0.00 N ATOM 481 CA ILE A 35 -12.972 -6.736 4.711 1.00 0.00 C ATOM 482 C ILE A 35 -13.013 -5.471 5.545 1.00 0.00 C ATOM 483 O ILE A 35 -12.515 -4.432 5.123 1.00 0.00 O ATOM 484 CB ILE A 35 -11.514 -7.264 4.653 1.00 0.00 C ATOM 485 CG1 ILE A 35 -11.430 -8.527 3.794 1.00 0.00 C ATOM 486 CG2 ILE A 35 -10.990 -7.545 6.062 1.00 0.00 C ATOM 487 CD1 ILE A 35 -10.016 -9.008 3.551 1.00 0.00 C ATOM 0 H ILE A 35 -13.026 -5.632 2.953 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.586 -7.523 5.148 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.891 -6.495 4.196 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.996 -9.323 4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.908 -8.334 2.834 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -9.966 -7.915 6.002 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -11.011 -6.626 6.648 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -11.619 -8.295 6.541 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -10.038 -9.907 2.935 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.450 -8.230 3.038 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -9.540 -9.234 4.505 1.00 0.00 H new ATOM 499 N ILE A 36 -13.624 -5.548 6.695 1.00 0.00 N ATOM 500 CA ILE A 36 -13.720 -4.395 7.572 1.00 0.00 C ATOM 501 C ILE A 36 -12.658 -4.460 8.650 1.00 0.00 C ATOM 502 O ILE A 36 -12.557 -5.457 9.379 1.00 0.00 O ATOM 503 CB ILE A 36 -15.120 -4.280 8.230 1.00 0.00 C ATOM 504 CG1 ILE A 36 -16.201 -4.160 7.155 1.00 0.00 C ATOM 505 CG2 ILE A 36 -15.174 -3.085 9.174 1.00 0.00 C ATOM 506 CD1 ILE A 36 -17.611 -4.120 7.704 1.00 0.00 C ATOM 0 H ILE A 36 -14.066 -6.394 7.054 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.563 -3.510 6.955 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.304 -5.183 8.812 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.022 -3.256 6.574 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.113 -5.003 6.469 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.164 -3.022 9.625 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.425 -3.206 9.957 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -14.971 -2.171 8.616 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.320 -4.034 6.880 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.811 -5.036 8.261 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.719 -3.261 8.367 1.00 0.00 H new ATOM 518 N SER A 37 -11.871 -3.406 8.749 1.00 0.00 N ATOM 519 CA SER A 37 -10.800 -3.340 9.718 1.00 0.00 C ATOM 520 C SER A 37 -11.143 -2.315 10.804 1.00 0.00 C ATOM 521 O SER A 37 -11.360 -1.131 10.514 1.00 0.00 O ATOM 522 CB SER A 37 -9.492 -2.948 9.017 1.00 0.00 C ATOM 523 OG SER A 37 -9.357 -3.637 7.778 1.00 0.00 O ATOM 0 H SER A 37 -11.957 -2.576 8.162 1.00 0.00 H new ATOM 0 HA SER A 37 -10.675 -4.318 10.183 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.475 -1.872 8.844 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.645 -3.180 9.662 1.00 0.00 H new ATOM 0 HG SER A 37 -8.477 -4.067 7.737 1.00 0.00 H new ATOM 529 N PHE A 38 -11.213 -2.773 12.046 1.00 0.00 N ATOM 530 CA PHE A 38 -11.524 -1.891 13.173 1.00 0.00 C ATOM 531 C PHE A 38 -10.255 -1.439 13.844 1.00 0.00 C ATOM 532 O PHE A 38 -9.468 -2.278 14.317 1.00 0.00 O ATOM 533 CB PHE A 38 -12.384 -2.613 14.203 1.00 0.00 C ATOM 534 CG PHE A 38 -13.800 -2.849 13.780 1.00 0.00 C ATOM 535 CD1 PHE A 38 -14.125 -3.912 12.955 1.00 0.00 C ATOM 536 CD2 PHE A 38 -14.812 -2.013 14.218 1.00 0.00 C ATOM 537 CE1 PHE A 38 -15.429 -4.135 12.574 1.00 0.00 C ATOM 538 CE2 PHE A 38 -16.118 -2.232 13.839 1.00 0.00 C ATOM 539 CZ PHE A 38 -16.426 -3.297 13.017 1.00 0.00 C ATOM 0 H PHE A 38 -11.060 -3.748 12.303 1.00 0.00 H new ATOM 0 HA PHE A 38 -12.068 -1.031 12.783 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.923 -3.574 14.432 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.387 -2.032 15.125 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -13.346 -4.574 12.606 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.575 -1.180 14.864 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -15.669 -4.967 11.928 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.900 -1.572 14.184 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.450 -3.473 12.722 1.00 0.00 H new ATOM 549 N PHE A 39 -10.053 -0.125 13.907 1.00 0.00 N ATOM 550 CA PHE A 39 -8.851 0.419 14.520 1.00 0.00 C ATOM 551 C PHE A 39 -9.143 1.769 15.189 1.00 0.00 C ATOM 552 O PHE A 39 -10.224 2.346 15.013 1.00 0.00 O ATOM 553 CB PHE A 39 -7.734 0.566 13.467 1.00 0.00 C ATOM 554 CG PHE A 39 -7.890 1.749 12.543 1.00 0.00 C ATOM 555 CD1 PHE A 39 -8.802 1.728 11.501 1.00 0.00 C ATOM 556 CD2 PHE A 39 -7.125 2.891 12.732 1.00 0.00 C ATOM 557 CE1 PHE A 39 -8.946 2.822 10.671 1.00 0.00 C ATOM 558 CE2 PHE A 39 -7.263 3.983 11.903 1.00 0.00 C ATOM 559 CZ PHE A 39 -8.174 3.949 10.873 1.00 0.00 C ATOM 0 H PHE A 39 -10.701 0.574 13.544 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.514 -0.274 15.291 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.777 0.648 13.982 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.697 -0.344 12.867 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.406 0.848 11.336 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.411 2.925 13.541 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -9.663 2.796 9.863 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.658 4.863 12.062 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.286 4.804 10.222 1.00 0.00 H new ATOM 569 N ALA A 40 -8.187 2.255 15.963 1.00 0.00 N ATOM 570 CA ALA A 40 -8.321 3.530 16.655 1.00 0.00 C ATOM 571 C ALA A 40 -7.630 4.628 15.862 1.00 0.00 C ATOM 572 O ALA A 40 -6.550 4.408 15.315 1.00 0.00 O ATOM 573 CB ALA A 40 -7.717 3.430 18.047 1.00 0.00 C ATOM 0 H ALA A 40 -7.299 1.781 16.130 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.379 3.775 16.746 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.821 4.387 18.558 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.236 2.657 18.614 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.660 3.174 17.968 1.00 0.00 H new ATOM 579 N THR A 41 -8.238 5.811 15.805 1.00 0.00 N ATOM 580 CA THR A 41 -7.653 6.920 15.051 1.00 0.00 C ATOM 581 C THR A 41 -6.353 7.390 15.716 1.00 0.00 C ATOM 582 O THR A 41 -5.410 7.810 15.044 1.00 0.00 O ATOM 583 CB THR A 41 -8.644 8.111 14.889 1.00 0.00 C ATOM 584 OG1 THR A 41 -8.094 9.091 14.001 1.00 0.00 O ATOM 585 CG2 THR A 41 -8.944 8.765 16.229 1.00 0.00 C ATOM 0 H THR A 41 -9.123 6.026 16.264 1.00 0.00 H new ATOM 0 HA THR A 41 -7.430 6.549 14.051 1.00 0.00 H new ATOM 0 HB THR A 41 -9.573 7.716 14.477 1.00 0.00 H new ATOM 0 HG1 THR A 41 -8.724 9.835 13.904 1.00 0.00 H new ATOM 0 HG21 THR A 41 -9.638 9.592 16.083 1.00 0.00 H new ATOM 0 HG22 THR A 41 -9.390 8.031 16.900 1.00 0.00 H new ATOM 0 HG23 THR A 41 -8.019 9.141 16.666 1.00 0.00 H new ATOM 593 N ASN A 42 -6.309 7.297 17.033 1.00 0.00 N ATOM 594 CA ASN A 42 -5.133 7.673 17.792 1.00 0.00 C ATOM 595 C ASN A 42 -4.345 6.419 18.132 1.00 0.00 C ATOM 596 O ASN A 42 -4.316 5.976 19.280 1.00 0.00 O ATOM 597 CB ASN A 42 -5.539 8.424 19.075 1.00 0.00 C ATOM 598 CG ASN A 42 -4.351 8.882 19.925 1.00 0.00 C ATOM 599 OD1 ASN A 42 -3.253 9.254 19.285 1.00 0.00 O flip ATOM 600 ND2 ASN A 42 -4.438 8.920 21.152 1.00 0.00 N flip ATOM 0 H ASN A 42 -7.085 6.960 17.603 1.00 0.00 H new ATOM 0 HA ASN A 42 -4.511 8.341 17.196 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -6.135 9.295 18.802 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -6.177 7.777 19.677 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -5.300 8.626 21.612 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -3.648 9.246 21.709 1.00 0.00 H new ATOM 607 N CYS A 43 -3.752 5.818 17.121 1.00 0.00 N ATOM 608 CA CYS A 43 -2.997 4.604 17.314 1.00 0.00 C ATOM 609 C CYS A 43 -1.628 4.690 16.629 1.00 0.00 C ATOM 610 O CYS A 43 -1.321 5.670 15.935 1.00 0.00 O ATOM 611 CB CYS A 43 -3.797 3.400 16.795 1.00 0.00 C ATOM 612 SG CYS A 43 -3.175 1.786 17.341 1.00 0.00 S ATOM 0 H CYS A 43 -3.780 6.153 16.158 1.00 0.00 H new ATOM 0 HA CYS A 43 -2.821 4.472 18.382 1.00 0.00 H new ATOM 0 HB2 CYS A 43 -4.833 3.503 17.117 1.00 0.00 H new ATOM 0 HB3 CYS A 43 -3.798 3.424 15.705 1.00 0.00 H new ATOM 0 HG CYS A 43 -3.923 0.844 16.848 1.00 0.00 H new ATOM 618 N LYS A 44 -0.832 3.658 16.837 1.00 0.00 N ATOM 619 CA LYS A 44 0.511 3.547 16.292 1.00 0.00 C ATOM 620 C LYS A 44 0.716 2.131 15.734 1.00 0.00 C ATOM 621 O LYS A 44 -0.126 1.275 15.971 1.00 0.00 O ATOM 622 CB LYS A 44 1.562 3.894 17.381 1.00 0.00 C ATOM 623 CG LYS A 44 1.125 3.605 18.825 1.00 0.00 C ATOM 624 CD LYS A 44 1.029 2.114 19.123 1.00 0.00 C ATOM 625 CE LYS A 44 0.562 1.873 20.553 1.00 0.00 C ATOM 626 NZ LYS A 44 0.530 0.428 20.895 1.00 0.00 N ATOM 0 H LYS A 44 -1.106 2.854 17.402 1.00 0.00 H new ATOM 0 HA LYS A 44 0.641 4.259 15.477 1.00 0.00 H new ATOM 0 HB2 LYS A 44 2.474 3.334 17.175 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.812 4.952 17.298 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.834 4.064 19.514 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.157 4.071 19.007 1.00 0.00 H new ATOM 0 HD2 LYS A 44 0.335 1.644 18.426 1.00 0.00 H new ATOM 0 HD3 LYS A 44 2.001 1.645 18.970 1.00 0.00 H new ATOM 0 HE2 LYS A 44 1.226 2.394 21.243 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.433 2.298 20.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -0.458 0.108 20.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 1.024 -0.114 20.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 1.001 0.277 21.810 1.00 0.00 H new ATOM 640 N PRO A 45 1.813 1.889 14.950 1.00 0.00 N ATOM 641 CA PRO A 45 2.125 0.570 14.333 1.00 0.00 C ATOM 642 C PRO A 45 1.917 -0.644 15.231 1.00 0.00 C ATOM 643 O PRO A 45 2.837 -1.138 15.891 1.00 0.00 O ATOM 644 CB PRO A 45 3.583 0.708 13.928 1.00 0.00 C ATOM 645 CG PRO A 45 3.741 2.158 13.619 1.00 0.00 C ATOM 646 CD PRO A 45 2.813 2.904 14.551 1.00 0.00 C ATOM 0 HA PRO A 45 1.440 0.369 13.510 1.00 0.00 H new ATOM 0 HB2 PRO A 45 4.251 0.397 14.731 1.00 0.00 H new ATOM 0 HB3 PRO A 45 3.816 0.089 13.062 1.00 0.00 H new ATOM 0 HG2 PRO A 45 4.774 2.475 13.766 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.490 2.362 12.578 1.00 0.00 H new ATOM 0 HD2 PRO A 45 3.348 3.298 15.415 1.00 0.00 H new ATOM 0 HD3 PRO A 45 2.344 3.752 14.052 1.00 0.00 H new ATOM 654 N CYS A 46 0.682 -1.062 15.276 1.00 0.00 N ATOM 655 CA CYS A 46 0.253 -2.275 15.918 1.00 0.00 C ATOM 656 C CYS A 46 -0.933 -2.821 15.134 1.00 0.00 C ATOM 657 O CYS A 46 -1.555 -3.806 15.516 1.00 0.00 O ATOM 658 CB CYS A 46 -0.159 -2.005 17.373 1.00 0.00 C ATOM 659 SG CYS A 46 1.169 -1.353 18.417 1.00 0.00 S ATOM 0 H CYS A 46 -0.086 -0.545 14.848 1.00 0.00 H new ATOM 0 HA CYS A 46 1.070 -2.996 15.933 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -0.989 -1.298 17.378 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -0.528 -2.932 17.812 1.00 0.00 H new ATOM 0 HG CYS A 46 2.201 -1.069 17.679 1.00 0.00 H new ATOM 665 N LEU A 47 -1.230 -2.158 14.006 1.00 0.00 N ATOM 666 CA LEU A 47 -2.369 -2.511 13.185 1.00 0.00 C ATOM 667 C LEU A 47 -2.193 -3.891 12.547 1.00 0.00 C ATOM 668 O LEU A 47 -3.143 -4.657 12.475 1.00 0.00 O ATOM 669 CB LEU A 47 -2.656 -1.416 12.124 1.00 0.00 C ATOM 670 CG LEU A 47 -3.011 -0.024 12.700 1.00 0.00 C ATOM 671 CD1 LEU A 47 -3.489 0.922 11.609 1.00 0.00 C ATOM 672 CD2 LEU A 47 -4.054 -0.137 13.793 1.00 0.00 C ATOM 0 H LEU A 47 -0.686 -1.372 13.651 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.242 -2.569 13.835 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.781 -1.315 11.483 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.478 -1.751 11.491 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.101 0.390 13.133 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.730 1.891 12.047 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.702 1.046 10.865 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.378 0.508 11.132 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.285 0.856 14.180 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.960 -0.588 13.387 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.669 -0.761 14.600 1.00 0.00 H new ATOM 684 N ARG A 48 -0.951 -4.193 12.094 1.00 0.00 N ATOM 685 CA ARG A 48 -0.604 -5.503 11.486 1.00 0.00 C ATOM 686 C ARG A 48 -1.416 -5.782 10.206 1.00 0.00 C ATOM 687 O ARG A 48 -0.924 -5.587 9.100 1.00 0.00 O ATOM 688 CB ARG A 48 -0.818 -6.644 12.501 1.00 0.00 C ATOM 689 CG ARG A 48 0.355 -6.935 13.440 1.00 0.00 C ATOM 690 CD ARG A 48 0.775 -5.722 14.266 1.00 0.00 C ATOM 691 NE ARG A 48 1.564 -6.115 15.447 1.00 0.00 N ATOM 692 CZ ARG A 48 1.161 -5.986 16.723 1.00 0.00 C ATOM 693 NH1 ARG A 48 -0.033 -5.488 17.005 1.00 0.00 N ATOM 694 NH2 ARG A 48 1.959 -6.374 17.713 1.00 0.00 N ATOM 0 H ARG A 48 -0.167 -3.542 12.139 1.00 0.00 H new ATOM 0 HA ARG A 48 0.449 -5.457 11.208 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.692 -6.405 13.107 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -1.051 -7.555 11.950 1.00 0.00 H new ATOM 0 HG2 ARG A 48 0.081 -7.748 14.112 1.00 0.00 H new ATOM 0 HG3 ARG A 48 1.206 -7.280 12.853 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.361 -5.044 13.645 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -0.112 -5.175 14.586 1.00 0.00 H new ATOM 0 HE ARG A 48 2.488 -6.516 15.284 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -0.656 -5.198 16.251 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -0.330 -5.394 17.976 1.00 0.00 H new ATOM 0 HH21 ARG A 48 2.876 -6.769 17.504 1.00 0.00 H new ATOM 0 HH22 ARG A 48 1.654 -6.277 18.682 1.00 0.00 H new ATOM 708 N GLU A 49 -2.652 -6.215 10.407 1.00 0.00 N ATOM 709 CA GLU A 49 -3.626 -6.560 9.362 1.00 0.00 C ATOM 710 C GLU A 49 -3.619 -5.557 8.220 1.00 0.00 C ATOM 711 O GLU A 49 -3.290 -5.900 7.081 1.00 0.00 O ATOM 712 CB GLU A 49 -5.024 -6.633 10.041 1.00 0.00 C ATOM 713 CG GLU A 49 -6.228 -6.799 9.140 1.00 0.00 C ATOM 714 CD GLU A 49 -6.791 -5.470 8.672 1.00 0.00 C ATOM 715 OE1 GLU A 49 -6.716 -4.492 9.446 1.00 0.00 O ATOM 716 OE2 GLU A 49 -7.311 -5.401 7.549 1.00 0.00 O ATOM 0 H GLU A 49 -3.029 -6.344 11.346 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.365 -7.519 8.914 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.013 -7.465 10.745 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.163 -5.723 10.625 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.949 -7.397 8.273 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -7.003 -7.351 9.672 1.00 0.00 H new ATOM 723 N LEU A 50 -3.916 -4.326 8.543 1.00 0.00 N ATOM 724 CA LEU A 50 -4.022 -3.272 7.562 1.00 0.00 C ATOM 725 C LEU A 50 -2.677 -3.071 6.835 1.00 0.00 C ATOM 726 O LEU A 50 -2.639 -2.836 5.622 1.00 0.00 O ATOM 727 CB LEU A 50 -4.471 -1.986 8.261 1.00 0.00 C ATOM 728 CG LEU A 50 -4.842 -0.821 7.356 1.00 0.00 C ATOM 729 CD1 LEU A 50 -6.027 -1.200 6.486 1.00 0.00 C ATOM 730 CD2 LEU A 50 -5.180 0.395 8.191 1.00 0.00 C ATOM 0 H LEU A 50 -4.093 -4.022 9.500 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.761 -3.544 6.809 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.332 -2.220 8.888 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.671 -1.661 8.926 1.00 0.00 H new ATOM 0 HG LEU A 50 -3.993 -0.584 6.715 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -6.287 -0.361 5.840 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -5.767 -2.063 5.873 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.879 -1.448 7.119 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -5.444 1.225 7.535 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.022 0.166 8.844 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.317 0.672 8.796 1.00 0.00 H new ATOM 742 N LYS A 51 -1.586 -3.169 7.592 1.00 0.00 N ATOM 743 CA LYS A 51 -0.231 -3.021 7.045 1.00 0.00 C ATOM 744 C LYS A 51 0.132 -4.155 6.076 1.00 0.00 C ATOM 745 O LYS A 51 0.609 -3.903 4.972 1.00 0.00 O ATOM 746 CB LYS A 51 0.800 -2.964 8.181 1.00 0.00 C ATOM 747 CG LYS A 51 2.241 -2.839 7.707 1.00 0.00 C ATOM 748 CD LYS A 51 3.202 -2.798 8.876 1.00 0.00 C ATOM 749 CE LYS A 51 4.642 -2.690 8.408 1.00 0.00 C ATOM 750 NZ LYS A 51 5.595 -2.619 9.543 1.00 0.00 N ATOM 0 H LYS A 51 -1.611 -3.352 8.595 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.214 -2.086 6.484 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.567 -2.118 8.827 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.705 -3.864 8.788 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.488 -3.681 7.060 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.353 -1.934 7.110 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.962 -1.949 9.516 1.00 0.00 H new ATOM 0 HD3 LYS A 51 3.081 -3.697 9.480 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.885 -3.550 7.784 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.754 -1.803 7.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 6.566 -2.546 9.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 5.381 -1.784 10.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.507 -3.477 10.124 1.00 0.00 H new ATOM 764 N ALA A 52 -0.107 -5.398 6.494 1.00 0.00 N ATOM 765 CA ALA A 52 0.245 -6.567 5.683 1.00 0.00 C ATOM 766 C ALA A 52 -0.545 -6.591 4.390 1.00 0.00 C ATOM 767 O ALA A 52 0.000 -6.874 3.299 1.00 0.00 O ATOM 768 CB ALA A 52 0.013 -7.851 6.467 1.00 0.00 C ATOM 0 H ALA A 52 -0.542 -5.623 7.389 1.00 0.00 H new ATOM 0 HA ALA A 52 1.304 -6.495 5.434 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.280 -8.708 5.849 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.630 -7.845 7.365 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.038 -7.920 6.749 1.00 0.00 H new ATOM 774 N ILE A 53 -1.818 -6.272 4.494 1.00 0.00 N ATOM 775 CA ILE A 53 -2.660 -6.231 3.340 1.00 0.00 C ATOM 776 C ILE A 53 -2.187 -5.147 2.397 1.00 0.00 C ATOM 777 O ILE A 53 -2.140 -5.355 1.224 1.00 0.00 O ATOM 778 CB ILE A 53 -4.148 -6.044 3.687 1.00 0.00 C ATOM 779 CG1 ILE A 53 -4.596 -7.139 4.660 1.00 0.00 C ATOM 780 CG2 ILE A 53 -4.984 -6.102 2.413 1.00 0.00 C ATOM 781 CD1 ILE A 53 -6.012 -6.978 5.158 1.00 0.00 C ATOM 0 H ILE A 53 -2.283 -6.039 5.371 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.582 -7.201 2.849 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.288 -5.072 4.160 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.503 -8.107 4.169 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -3.920 -7.149 5.515 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.037 -5.969 2.662 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.669 -5.309 1.735 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.845 -7.069 1.930 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.252 -7.792 5.841 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.108 -6.026 5.680 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.700 -6.999 4.313 1.00 0.00 H new ATOM 793 N GLN A 54 -1.807 -3.993 2.943 1.00 0.00 N ATOM 794 CA GLN A 54 -1.297 -2.879 2.124 1.00 0.00 C ATOM 795 C GLN A 54 -0.150 -3.346 1.217 1.00 0.00 C ATOM 796 O GLN A 54 -0.049 -2.936 0.062 1.00 0.00 O ATOM 797 CB GLN A 54 -0.793 -1.738 3.021 1.00 0.00 C ATOM 798 CG GLN A 54 -0.318 -0.509 2.247 1.00 0.00 C ATOM 799 CD GLN A 54 0.283 0.564 3.138 1.00 0.00 C ATOM 800 OE1 GLN A 54 0.948 0.153 4.200 1.00 0.00 O flip ATOM 801 NE2 GLN A 54 0.173 1.755 2.856 1.00 0.00 N flip ATOM 0 H GLN A 54 -1.840 -3.799 3.944 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.120 -2.521 1.505 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -1.593 -1.442 3.700 1.00 0.00 H new ATOM 0 HB3 GLN A 54 0.027 -2.107 3.637 1.00 0.00 H new ATOM 0 HG2 GLN A 54 0.423 -0.816 1.509 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.159 -0.086 1.697 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -0.349 2.037 2.026 1.00 0.00 H new ATOM 0 HE22 GLN A 54 0.604 2.462 3.452 1.00 0.00 H new ATOM 810 N GLU A 55 0.697 -4.213 1.753 1.00 0.00 N ATOM 811 CA GLU A 55 1.848 -4.731 1.025 1.00 0.00 C ATOM 812 C GLU A 55 1.416 -5.603 -0.159 1.00 0.00 C ATOM 813 O GLU A 55 2.033 -5.561 -1.228 1.00 0.00 O ATOM 814 CB GLU A 55 2.750 -5.538 1.970 1.00 0.00 C ATOM 815 CG GLU A 55 3.370 -4.717 3.096 1.00 0.00 C ATOM 816 CD GLU A 55 4.342 -3.666 2.598 1.00 0.00 C ATOM 817 OE1 GLU A 55 5.379 -4.043 2.013 1.00 0.00 O ATOM 818 OE2 GLU A 55 4.076 -2.465 2.787 1.00 0.00 O ATOM 0 H GLU A 55 0.607 -4.577 2.702 1.00 0.00 H new ATOM 0 HA GLU A 55 2.405 -3.881 0.631 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.167 -6.349 2.406 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.549 -5.997 1.388 1.00 0.00 H new ATOM 0 HG2 GLU A 55 2.576 -4.230 3.663 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.888 -5.386 3.783 1.00 0.00 H new ATOM 825 N VAL A 56 0.358 -6.395 0.032 1.00 0.00 N ATOM 826 CA VAL A 56 -0.115 -7.307 -1.034 1.00 0.00 C ATOM 827 C VAL A 56 -1.566 -7.012 -1.476 1.00 0.00 C ATOM 828 O VAL A 56 -2.249 -7.877 -2.018 1.00 0.00 O ATOM 829 CB VAL A 56 0.000 -8.786 -0.594 1.00 0.00 C ATOM 830 CG1 VAL A 56 1.463 -9.177 -0.425 1.00 0.00 C ATOM 831 CG2 VAL A 56 -0.771 -9.031 0.697 1.00 0.00 C ATOM 0 H VAL A 56 -0.185 -6.430 0.895 1.00 0.00 H new ATOM 0 HA VAL A 56 0.535 -7.129 -1.891 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.439 -9.409 -1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.527 -10.220 -0.115 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.986 -9.047 -1.372 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.923 -8.544 0.334 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.675 -10.078 0.985 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.367 -8.398 1.487 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.823 -8.792 0.543 1.00 0.00 H new ATOM 841 N TYR A 57 -2.007 -5.784 -1.271 1.00 0.00 N ATOM 842 CA TYR A 57 -3.393 -5.380 -1.562 1.00 0.00 C ATOM 843 C TYR A 57 -3.744 -5.496 -3.046 1.00 0.00 C ATOM 844 O TYR A 57 -4.843 -5.936 -3.396 1.00 0.00 O ATOM 845 CB TYR A 57 -3.665 -3.970 -0.999 1.00 0.00 C ATOM 846 CG TYR A 57 -5.085 -3.463 -1.168 1.00 0.00 C ATOM 847 CD1 TYR A 57 -6.112 -3.951 -0.370 1.00 0.00 C ATOM 848 CD2 TYR A 57 -5.385 -2.453 -2.074 1.00 0.00 C ATOM 849 CE1 TYR A 57 -7.398 -3.459 -0.473 1.00 0.00 C ATOM 850 CE2 TYR A 57 -6.671 -1.960 -2.186 1.00 0.00 C ATOM 851 CZ TYR A 57 -7.674 -2.468 -1.382 1.00 0.00 C ATOM 852 OH TYR A 57 -8.954 -1.963 -1.478 1.00 0.00 O ATOM 0 H TYR A 57 -1.426 -5.032 -0.900 1.00 0.00 H new ATOM 0 HA TYR A 57 -4.058 -6.080 -1.056 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.421 -3.968 0.063 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.987 -3.267 -1.483 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.900 -4.731 0.346 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -4.603 -2.048 -2.699 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.182 -3.851 0.158 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.892 -1.180 -2.900 1.00 0.00 H new ATOM 0 HH TYR A 57 -9.258 -2.017 -2.408 1.00 0.00 H new ATOM 862 N ALA A 58 -2.819 -5.113 -3.915 1.00 0.00 N ATOM 863 CA ALA A 58 -3.052 -5.208 -5.355 1.00 0.00 C ATOM 864 C ALA A 58 -3.197 -6.672 -5.776 1.00 0.00 C ATOM 865 O ALA A 58 -4.007 -7.008 -6.654 1.00 0.00 O ATOM 866 CB ALA A 58 -1.932 -4.534 -6.131 1.00 0.00 C ATOM 0 H ALA A 58 -1.907 -4.737 -3.655 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.982 -4.688 -5.586 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -2.128 -4.618 -7.200 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.879 -3.481 -5.853 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.984 -5.019 -5.897 1.00 0.00 H new ATOM 872 N ASP A 59 -2.417 -7.538 -5.136 1.00 0.00 N ATOM 873 CA ASP A 59 -2.476 -8.975 -5.393 1.00 0.00 C ATOM 874 C ASP A 59 -3.859 -9.512 -5.063 1.00 0.00 C ATOM 875 O ASP A 59 -4.428 -10.298 -5.814 1.00 0.00 O ATOM 876 CB ASP A 59 -1.412 -9.701 -4.564 1.00 0.00 C ATOM 877 CG ASP A 59 -1.513 -11.208 -4.664 1.00 0.00 C ATOM 878 OD1 ASP A 59 -0.969 -11.790 -5.629 1.00 0.00 O ATOM 879 OD2 ASP A 59 -2.125 -11.825 -3.772 1.00 0.00 O ATOM 0 H ASP A 59 -1.732 -7.268 -4.431 1.00 0.00 H new ATOM 0 HA ASP A 59 -2.278 -9.152 -6.450 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -0.423 -9.386 -4.896 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.508 -9.404 -3.520 1.00 0.00 H new ATOM 884 N TRP A 60 -4.397 -9.070 -3.944 1.00 0.00 N ATOM 885 CA TRP A 60 -5.729 -9.470 -3.531 1.00 0.00 C ATOM 886 C TRP A 60 -6.785 -8.939 -4.510 1.00 0.00 C ATOM 887 O TRP A 60 -7.775 -9.614 -4.809 1.00 0.00 O ATOM 888 CB TRP A 60 -6.028 -8.990 -2.101 1.00 0.00 C ATOM 889 CG TRP A 60 -5.208 -9.678 -1.031 1.00 0.00 C ATOM 890 CD1 TRP A 60 -4.008 -10.315 -1.189 1.00 0.00 C ATOM 891 CD2 TRP A 60 -5.532 -9.788 0.370 1.00 0.00 C ATOM 892 NE1 TRP A 60 -3.567 -10.809 0.013 1.00 0.00 N ATOM 893 CE2 TRP A 60 -4.482 -10.503 0.986 1.00 0.00 C ATOM 894 CE3 TRP A 60 -6.608 -9.355 1.160 1.00 0.00 C ATOM 895 CZ2 TRP A 60 -4.478 -10.794 2.355 1.00 0.00 C ATOM 896 CZ3 TRP A 60 -6.593 -9.641 2.515 1.00 0.00 C ATOM 897 CH2 TRP A 60 -5.537 -10.353 3.097 1.00 0.00 C ATOM 0 H TRP A 60 -3.930 -8.430 -3.301 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.771 -10.559 -3.540 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.849 -7.916 -2.045 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -7.086 -9.148 -1.890 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -3.482 -10.415 -2.127 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.697 -11.322 0.159 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.430 -8.810 0.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -3.668 -11.347 2.808 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.412 -9.308 3.135 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -5.560 -10.558 4.157 1.00 0.00 H new ATOM 908 N GLN A 61 -6.567 -7.726 -5.006 1.00 0.00 N ATOM 909 CA GLN A 61 -7.471 -7.116 -5.970 1.00 0.00 C ATOM 910 C GLN A 61 -7.338 -7.721 -7.367 1.00 0.00 C ATOM 911 O GLN A 61 -8.139 -7.417 -8.245 1.00 0.00 O ATOM 912 CB GLN A 61 -7.259 -5.608 -6.043 1.00 0.00 C ATOM 913 CG GLN A 61 -7.802 -4.851 -4.849 1.00 0.00 C ATOM 914 CD GLN A 61 -7.726 -3.347 -5.035 1.00 0.00 C ATOM 915 OE1 GLN A 61 -8.740 -2.644 -4.564 1.00 0.00 O flip ATOM 916 NE2 GLN A 61 -6.781 -2.826 -5.622 1.00 0.00 N flip ATOM 0 H GLN A 61 -5.768 -7.145 -4.754 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.480 -7.323 -5.613 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.192 -5.405 -6.134 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.734 -5.228 -6.948 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.839 -5.141 -4.679 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.241 -5.133 -3.958 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -6.016 -3.404 -5.971 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -6.761 -1.816 -5.760 1.00 0.00 H new ATOM 925 N ASP A 62 -6.324 -8.559 -7.575 1.00 0.00 N ATOM 926 CA ASP A 62 -6.099 -9.182 -8.891 1.00 0.00 C ATOM 927 C ASP A 62 -7.349 -9.903 -9.410 1.00 0.00 C ATOM 928 O ASP A 62 -7.916 -9.514 -10.430 1.00 0.00 O ATOM 929 CB ASP A 62 -4.930 -10.165 -8.850 1.00 0.00 C ATOM 930 CG ASP A 62 -4.508 -10.616 -10.246 1.00 0.00 C ATOM 931 OD1 ASP A 62 -3.745 -9.879 -10.910 1.00 0.00 O ATOM 932 OD2 ASP A 62 -4.928 -11.700 -10.682 1.00 0.00 O ATOM 0 H ASP A 62 -5.647 -8.825 -6.860 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.860 -8.369 -9.576 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -4.082 -9.698 -8.349 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -5.210 -11.036 -8.258 1.00 0.00 H new ATOM 937 N GLU A 63 -7.773 -10.948 -8.708 1.00 0.00 N ATOM 938 CA GLU A 63 -8.951 -11.705 -9.113 1.00 0.00 C ATOM 939 C GLU A 63 -10.066 -11.608 -8.099 1.00 0.00 C ATOM 940 O GLU A 63 -11.239 -11.519 -8.465 1.00 0.00 O ATOM 941 CB GLU A 63 -8.612 -13.172 -9.350 1.00 0.00 C ATOM 942 CG GLU A 63 -7.829 -13.451 -10.611 1.00 0.00 C ATOM 943 CD GLU A 63 -7.571 -14.930 -10.802 1.00 0.00 C ATOM 944 OE1 GLU A 63 -8.434 -15.617 -11.402 1.00 0.00 O ATOM 945 OE2 GLU A 63 -6.511 -15.419 -10.355 1.00 0.00 O ATOM 0 H GLU A 63 -7.321 -11.289 -7.860 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.295 -11.259 -10.046 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.041 -13.540 -8.497 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.540 -13.743 -9.383 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -8.376 -13.064 -11.471 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.878 -12.919 -10.573 1.00 0.00 H new ATOM 952 N THR A 64 -9.707 -11.644 -6.837 1.00 0.00 N ATOM 953 CA THR A 64 -10.679 -11.592 -5.776 1.00 0.00 C ATOM 954 C THR A 64 -11.448 -10.267 -5.822 1.00 0.00 C ATOM 955 O THR A 64 -12.662 -10.234 -5.617 1.00 0.00 O ATOM 956 CB THR A 64 -9.994 -11.754 -4.411 1.00 0.00 C ATOM 957 OG1 THR A 64 -9.050 -12.838 -4.483 1.00 0.00 O ATOM 958 CG2 THR A 64 -11.019 -12.074 -3.338 1.00 0.00 C ATOM 0 H THR A 64 -8.740 -11.710 -6.521 1.00 0.00 H new ATOM 0 HA THR A 64 -11.382 -12.413 -5.914 1.00 0.00 H new ATOM 0 HB THR A 64 -9.489 -10.822 -4.159 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.396 -12.751 -3.758 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.517 -12.186 -2.377 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.746 -11.264 -3.276 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.531 -13.003 -3.590 1.00 0.00 H new ATOM 966 N GLY A 65 -10.723 -9.185 -6.102 1.00 0.00 N ATOM 967 CA GLY A 65 -11.335 -7.866 -6.146 1.00 0.00 C ATOM 968 C GLY A 65 -11.846 -7.431 -4.793 1.00 0.00 C ATOM 969 O GLY A 65 -12.847 -6.732 -4.694 1.00 0.00 O ATOM 0 H GLY A 65 -9.722 -9.198 -6.299 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.606 -7.141 -6.508 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -12.159 -7.873 -6.859 1.00 0.00 H new ATOM 973 N VAL A 66 -11.153 -7.845 -3.749 1.00 0.00 N ATOM 974 CA VAL A 66 -11.563 -7.537 -2.391 1.00 0.00 C ATOM 975 C VAL A 66 -11.020 -6.176 -1.960 1.00 0.00 C ATOM 976 O VAL A 66 -9.879 -5.822 -2.276 1.00 0.00 O ATOM 977 CB VAL A 66 -11.096 -8.641 -1.393 1.00 0.00 C ATOM 978 CG1 VAL A 66 -9.579 -8.744 -1.361 1.00 0.00 C ATOM 979 CG2 VAL A 66 -11.649 -8.391 0.005 1.00 0.00 C ATOM 0 H VAL A 66 -10.299 -8.398 -3.816 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.652 -7.503 -2.375 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.493 -9.593 -1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.282 -9.521 -0.657 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.210 -8.995 -2.356 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -9.156 -7.790 -1.047 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -11.306 -9.177 0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -11.299 -7.425 0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -12.738 -8.392 -0.029 1.00 0.00 H new ATOM 989 N ARG A 67 -11.840 -5.404 -1.268 1.00 0.00 N ATOM 990 CA ARG A 67 -11.403 -4.104 -0.786 1.00 0.00 C ATOM 991 C ARG A 67 -11.568 -3.997 0.714 1.00 0.00 C ATOM 992 O ARG A 67 -12.423 -4.661 1.309 1.00 0.00 O ATOM 993 CB ARG A 67 -12.149 -2.955 -1.467 1.00 0.00 C ATOM 994 CG ARG A 67 -12.023 -2.945 -2.978 1.00 0.00 C ATOM 995 CD ARG A 67 -12.191 -1.543 -3.531 1.00 0.00 C ATOM 996 NE ARG A 67 -13.466 -0.924 -3.160 1.00 0.00 N ATOM 997 CZ ARG A 67 -13.591 0.357 -2.790 1.00 0.00 C ATOM 998 NH1 ARG A 67 -12.510 1.123 -2.635 1.00 0.00 N ATOM 999 NH2 ARG A 67 -14.787 0.877 -2.563 1.00 0.00 N ATOM 0 H ARG A 67 -12.801 -5.650 -1.029 1.00 0.00 H new ATOM 0 HA ARG A 67 -10.346 -4.019 -1.039 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.205 -3.013 -1.201 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.774 -2.010 -1.075 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -11.049 -3.339 -3.267 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -12.775 -3.603 -3.413 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.373 -0.918 -3.172 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.114 -1.577 -4.618 1.00 0.00 H new ATOM 0 HE ARG A 67 -14.306 -1.502 -3.185 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -11.581 0.734 -2.798 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -12.612 2.098 -2.353 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -15.622 0.301 -2.670 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -14.873 1.854 -2.282 1.00 0.00 H new ATOM 1013 N LEU A 68 -10.746 -3.167 1.327 1.00 0.00 N ATOM 1014 CA LEU A 68 -10.795 -2.987 2.760 1.00 0.00 C ATOM 1015 C LEU A 68 -11.621 -1.779 3.127 1.00 0.00 C ATOM 1016 O LEU A 68 -11.647 -0.775 2.401 1.00 0.00 O ATOM 1017 CB LEU A 68 -9.397 -2.816 3.358 1.00 0.00 C ATOM 1018 CG LEU A 68 -8.402 -3.944 3.119 1.00 0.00 C ATOM 1019 CD1 LEU A 68 -7.115 -3.665 3.875 1.00 0.00 C ATOM 1020 CD2 LEU A 68 -8.987 -5.279 3.533 1.00 0.00 C ATOM 0 H LEU A 68 -10.037 -2.608 0.852 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.252 -3.888 3.169 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -8.968 -1.896 2.961 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.503 -2.680 4.434 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.182 -3.994 2.053 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.407 -4.475 3.700 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.685 -2.726 3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.328 -3.593 4.942 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.257 -6.068 3.352 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -9.238 -5.253 4.593 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -9.887 -5.478 2.952 1.00 0.00 H new ATOM 1032 N ILE A 69 -12.313 -1.890 4.227 1.00 0.00 N ATOM 1033 CA ILE A 69 -13.061 -0.796 4.772 1.00 0.00 C ATOM 1034 C ILE A 69 -12.526 -0.492 6.159 1.00 0.00 C ATOM 1035 O ILE A 69 -12.664 -1.300 7.078 1.00 0.00 O ATOM 1036 CB ILE A 69 -14.568 -1.121 4.840 1.00 0.00 C ATOM 1037 CG1 ILE A 69 -15.106 -1.365 3.425 1.00 0.00 C ATOM 1038 CG2 ILE A 69 -15.334 0.009 5.524 1.00 0.00 C ATOM 1039 CD1 ILE A 69 -16.533 -1.852 3.383 1.00 0.00 C ATOM 0 H ILE A 69 -12.373 -2.749 4.773 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.947 0.073 4.123 1.00 0.00 H new ATOM 0 HB ILE A 69 -14.710 -2.025 5.433 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.033 -0.438 2.856 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.469 -2.096 2.927 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.394 -0.241 5.561 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -14.957 0.143 6.538 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.198 0.933 4.962 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -16.837 -2.000 2.347 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.611 -2.796 3.922 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -17.184 -1.112 3.850 1.00 0.00 H new ATOM 1051 N ALA A 70 -11.912 0.656 6.300 1.00 0.00 N ATOM 1052 CA ALA A 70 -11.316 1.035 7.549 1.00 0.00 C ATOM 1053 C ALA A 70 -12.295 1.853 8.351 1.00 0.00 C ATOM 1054 O ALA A 70 -12.743 2.907 7.904 1.00 0.00 O ATOM 1055 CB ALA A 70 -10.024 1.804 7.298 1.00 0.00 C ATOM 0 H ALA A 70 -11.813 1.347 5.556 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.068 0.142 8.123 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.578 2.088 8.251 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.327 1.174 6.745 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.241 2.701 6.718 1.00 0.00 H new ATOM 1061 N VAL A 71 -12.635 1.373 9.520 1.00 0.00 N ATOM 1062 CA VAL A 71 -13.594 2.055 10.351 1.00 0.00 C ATOM 1063 C VAL A 71 -12.978 2.471 11.675 1.00 0.00 C ATOM 1064 O VAL A 71 -12.294 1.678 12.353 1.00 0.00 O ATOM 1065 CB VAL A 71 -14.867 1.191 10.584 1.00 0.00 C ATOM 1066 CG1 VAL A 71 -14.527 -0.118 11.261 1.00 0.00 C ATOM 1067 CG2 VAL A 71 -15.917 1.959 11.387 1.00 0.00 C ATOM 0 H VAL A 71 -12.262 0.511 9.918 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.897 2.957 9.819 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.290 0.963 9.606 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.438 -0.698 11.409 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -13.835 -0.682 10.635 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -14.063 0.082 12.227 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -16.795 1.330 11.534 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.503 2.236 12.356 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -16.203 2.860 10.844 1.00 0.00 H new ATOM 1077 N SER A 72 -13.179 3.722 12.018 1.00 0.00 N ATOM 1078 CA SER A 72 -12.678 4.249 13.248 1.00 0.00 C ATOM 1079 C SER A 72 -13.683 4.046 14.359 1.00 0.00 C ATOM 1080 O SER A 72 -14.893 4.289 14.185 1.00 0.00 O ATOM 1081 CB SER A 72 -12.357 5.723 13.092 1.00 0.00 C ATOM 1082 OG SER A 72 -13.455 6.425 12.536 1.00 0.00 O ATOM 0 H SER A 72 -13.694 4.394 11.449 1.00 0.00 H new ATOM 0 HA SER A 72 -11.764 3.716 13.508 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.103 6.148 14.063 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.482 5.843 12.452 1.00 0.00 H new ATOM 0 HG SER A 72 -13.851 7.006 13.218 1.00 0.00 H new ATOM 1088 N ILE A 73 -13.172 3.615 15.492 1.00 0.00 N ATOM 1089 CA ILE A 73 -13.975 3.373 16.673 1.00 0.00 C ATOM 1090 C ILE A 73 -14.217 4.682 17.422 1.00 0.00 C ATOM 1091 O ILE A 73 -15.025 4.747 18.345 1.00 0.00 O ATOM 1092 CB ILE A 73 -13.260 2.374 17.612 1.00 0.00 C ATOM 1093 CG1 ILE A 73 -11.894 2.933 18.032 1.00 0.00 C ATOM 1094 CG2 ILE A 73 -13.096 1.025 16.917 1.00 0.00 C ATOM 1095 CD1 ILE A 73 -11.164 2.087 19.050 1.00 0.00 C ATOM 0 H ILE A 73 -12.179 3.421 15.621 1.00 0.00 H new ATOM 0 HA ILE A 73 -14.930 2.952 16.359 1.00 0.00 H new ATOM 0 HB ILE A 73 -13.867 2.231 18.506 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.268 3.036 17.146 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -12.034 3.934 18.441 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.591 0.329 17.587 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -14.077 0.629 16.655 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -12.502 1.152 16.012 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.209 2.553 19.292 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -11.767 2.005 19.954 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.989 1.093 18.639 1.00 0.00 H new ATOM 1107 N ASP A 74 -13.488 5.710 17.017 1.00 0.00 N ATOM 1108 CA ASP A 74 -13.577 7.023 17.634 1.00 0.00 C ATOM 1109 C ASP A 74 -14.738 7.826 17.067 1.00 0.00 C ATOM 1110 O ASP A 74 -15.098 7.675 15.900 1.00 0.00 O ATOM 1111 CB ASP A 74 -12.277 7.795 17.440 1.00 0.00 C ATOM 1112 CG ASP A 74 -11.119 7.211 18.221 1.00 0.00 C ATOM 1113 OD1 ASP A 74 -10.410 6.323 17.681 1.00 0.00 O ATOM 1114 OD2 ASP A 74 -10.904 7.639 19.376 1.00 0.00 O ATOM 0 H ASP A 74 -12.817 5.657 16.250 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.751 6.872 18.699 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -12.023 7.808 16.380 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -12.427 8.831 17.744 1.00 0.00 H new ATOM 1119 N GLU A 75 -15.296 8.695 17.908 1.00 0.00 N ATOM 1120 CA GLU A 75 -16.437 9.546 17.552 1.00 0.00 C ATOM 1121 C GLU A 75 -16.113 10.436 16.357 1.00 0.00 C ATOM 1122 O GLU A 75 -14.952 10.597 15.995 1.00 0.00 O ATOM 1123 CB GLU A 75 -16.819 10.408 18.738 1.00 0.00 C ATOM 1124 CG GLU A 75 -17.198 9.601 19.967 1.00 0.00 C ATOM 1125 CD GLU A 75 -17.425 10.458 21.188 1.00 0.00 C ATOM 1126 OE1 GLU A 75 -18.381 11.258 21.196 1.00 0.00 O ATOM 1127 OE2 GLU A 75 -16.651 10.328 22.153 1.00 0.00 O ATOM 0 H GLU A 75 -14.968 8.832 18.864 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.271 8.899 17.279 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -15.985 11.064 18.985 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -17.656 11.048 18.459 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -18.103 9.032 19.756 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -16.409 8.879 20.178 1.00 0.00 H new ATOM 1134 N GLY A 76 -17.139 11.071 15.805 1.00 0.00 N ATOM 1135 CA GLY A 76 -16.979 11.856 14.594 1.00 0.00 C ATOM 1136 C GLY A 76 -15.977 12.986 14.712 1.00 0.00 C ATOM 1137 O GLY A 76 -15.275 13.291 13.750 1.00 0.00 O ATOM 0 H GLY A 76 -18.088 11.056 16.178 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -16.670 11.195 13.784 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.947 12.272 14.314 1.00 0.00 H new ATOM 1141 N GLN A 77 -15.912 13.617 15.872 1.00 0.00 N ATOM 1142 CA GLN A 77 -14.966 14.708 16.081 1.00 0.00 C ATOM 1143 C GLN A 77 -13.530 14.221 15.944 1.00 0.00 C ATOM 1144 O GLN A 77 -12.738 14.782 15.183 1.00 0.00 O ATOM 1145 CB GLN A 77 -15.167 15.331 17.460 1.00 0.00 C ATOM 1146 CG GLN A 77 -14.124 16.383 17.802 1.00 0.00 C ATOM 1147 CD GLN A 77 -14.346 17.010 19.160 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -14.867 16.372 20.073 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -13.954 18.262 19.302 1.00 0.00 N ATOM 0 H GLN A 77 -16.496 13.398 16.679 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.152 15.461 15.316 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.158 15.783 17.506 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.140 14.544 18.214 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -13.134 15.928 17.775 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -14.138 17.163 17.040 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -13.526 18.754 18.518 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -14.079 18.737 20.196 1.00 0.00 H new ATOM 1158 N ASN A 78 -13.202 13.186 16.687 1.00 0.00 N ATOM 1159 CA ASN A 78 -11.865 12.616 16.663 1.00 0.00 C ATOM 1160 C ASN A 78 -11.584 11.940 15.333 1.00 0.00 C ATOM 1161 O ASN A 78 -10.480 12.023 14.800 1.00 0.00 O ATOM 1162 CB ASN A 78 -11.677 11.626 17.804 1.00 0.00 C ATOM 1163 CG ASN A 78 -11.711 12.284 19.169 1.00 0.00 C ATOM 1164 OD1 ASN A 78 -11.362 13.459 19.317 1.00 0.00 O ATOM 1165 ND2 ASN A 78 -12.114 11.532 20.181 1.00 0.00 N ATOM 0 H ASN A 78 -13.847 12.716 17.322 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.155 13.433 16.791 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.458 10.868 17.752 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.724 11.111 17.678 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.144 11.920 21.124 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.395 10.565 20.018 1.00 0.00 H new ATOM 1172 N ALA A 79 -12.607 11.284 14.791 1.00 0.00 N ATOM 1173 CA ALA A 79 -12.492 10.535 13.541 1.00 0.00 C ATOM 1174 C ALA A 79 -12.242 11.432 12.346 1.00 0.00 C ATOM 1175 O ALA A 79 -12.014 10.956 11.234 1.00 0.00 O ATOM 1176 CB ALA A 79 -13.718 9.705 13.295 1.00 0.00 C ATOM 0 H ALA A 79 -13.539 11.256 15.205 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.627 9.882 13.657 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -13.605 9.158 12.359 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.849 8.998 14.114 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.591 10.355 13.233 1.00 0.00 H new ATOM 1182 N GLN A 80 -12.298 12.716 12.558 1.00 0.00 N ATOM 1183 CA GLN A 80 -12.025 13.659 11.501 1.00 0.00 C ATOM 1184 C GLN A 80 -10.566 13.506 11.044 1.00 0.00 C ATOM 1185 O GLN A 80 -10.185 13.945 9.962 1.00 0.00 O ATOM 1186 CB GLN A 80 -12.278 15.074 11.998 1.00 0.00 C ATOM 1187 CG GLN A 80 -12.311 16.107 10.902 1.00 0.00 C ATOM 1188 CD GLN A 80 -12.463 17.512 11.437 1.00 0.00 C ATOM 1189 OE1 GLN A 80 -11.478 18.178 11.745 1.00 0.00 O ATOM 1190 NE2 GLN A 80 -13.692 17.972 11.555 1.00 0.00 N ATOM 0 H GLN A 80 -12.531 13.139 13.456 1.00 0.00 H new ATOM 0 HA GLN A 80 -12.684 13.462 10.655 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -13.227 15.096 12.534 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -11.501 15.342 12.714 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -11.393 16.041 10.317 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.137 15.888 10.225 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -14.483 17.387 11.288 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -13.852 18.913 11.913 1.00 0.00 H new ATOM 1199 N LYS A 81 -9.766 12.860 11.891 1.00 0.00 N ATOM 1200 CA LYS A 81 -8.355 12.652 11.637 1.00 0.00 C ATOM 1201 C LYS A 81 -8.076 11.292 10.960 1.00 0.00 C ATOM 1202 O LYS A 81 -6.953 11.036 10.524 1.00 0.00 O ATOM 1203 CB LYS A 81 -7.587 12.748 12.951 1.00 0.00 C ATOM 1204 CG LYS A 81 -7.709 14.107 13.620 1.00 0.00 C ATOM 1205 CD LYS A 81 -6.966 14.156 14.943 1.00 0.00 C ATOM 1206 CE LYS A 81 -7.166 15.498 15.629 1.00 0.00 C ATOM 1207 NZ LYS A 81 -6.705 16.628 14.785 1.00 0.00 N ATOM 0 H LYS A 81 -10.087 12.467 12.776 1.00 0.00 H new ATOM 0 HA LYS A 81 -8.021 13.428 10.948 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.951 11.980 13.634 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.534 12.535 12.765 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.316 14.876 12.954 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.762 14.337 13.786 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.319 13.355 15.593 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.903 13.984 14.774 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -8.222 15.630 15.866 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.623 15.506 16.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.651 17.492 15.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.764 16.411 14.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -7.376 16.774 14.004 1.00 0.00 H new ATOM 1221 N VAL A 82 -9.090 10.439 10.855 1.00 0.00 N ATOM 1222 CA VAL A 82 -8.908 9.095 10.264 1.00 0.00 C ATOM 1223 C VAL A 82 -8.575 9.197 8.792 1.00 0.00 C ATOM 1224 O VAL A 82 -7.655 8.551 8.290 1.00 0.00 O ATOM 1225 CB VAL A 82 -10.177 8.254 10.374 1.00 0.00 C ATOM 1226 CG1 VAL A 82 -9.901 6.809 10.016 1.00 0.00 C ATOM 1227 CG2 VAL A 82 -10.755 8.366 11.733 1.00 0.00 C ATOM 0 H VAL A 82 -10.041 10.640 11.164 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.096 8.625 10.819 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.907 8.638 9.661 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.821 6.231 10.102 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.531 6.752 8.992 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.152 6.402 10.696 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.659 7.761 11.795 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -10.031 8.012 12.467 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.001 9.408 11.939 1.00 0.00 H new ATOM 1237 N LYS A 83 -9.331 10.025 8.117 1.00 0.00 N ATOM 1238 CA LYS A 83 -9.192 10.218 6.692 1.00 0.00 C ATOM 1239 C LYS A 83 -7.819 10.787 6.297 1.00 0.00 C ATOM 1240 O LYS A 83 -7.188 10.266 5.385 1.00 0.00 O ATOM 1241 CB LYS A 83 -10.309 11.087 6.168 1.00 0.00 C ATOM 1242 CG LYS A 83 -11.574 10.333 5.782 1.00 0.00 C ATOM 1243 CD LYS A 83 -12.712 11.309 5.579 1.00 0.00 C ATOM 1244 CE LYS A 83 -12.348 12.363 4.529 1.00 0.00 C ATOM 1245 NZ LYS A 83 -13.461 13.307 4.260 1.00 0.00 N ATOM 0 H LYS A 83 -10.067 10.590 8.542 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.260 9.234 6.229 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.561 11.828 6.927 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -9.948 11.633 5.297 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.404 9.764 4.868 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.833 9.616 6.561 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.606 10.771 5.265 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.950 11.798 6.524 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.476 12.922 4.868 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.067 11.865 3.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -13.107 14.112 3.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -14.208 12.820 3.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -13.849 13.652 5.161 1.00 0.00 H new ATOM 1259 N PRO A 84 -7.334 11.872 6.959 1.00 0.00 N ATOM 1260 CA PRO A 84 -6.010 12.411 6.666 1.00 0.00 C ATOM 1261 C PRO A 84 -4.915 11.376 6.930 1.00 0.00 C ATOM 1262 O PRO A 84 -3.867 11.389 6.278 1.00 0.00 O ATOM 1263 CB PRO A 84 -5.877 13.622 7.598 1.00 0.00 C ATOM 1264 CG PRO A 84 -6.918 13.429 8.641 1.00 0.00 C ATOM 1265 CD PRO A 84 -8.025 12.650 7.995 1.00 0.00 C ATOM 0 HA PRO A 84 -5.898 12.685 5.617 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -4.882 13.671 8.040 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.031 14.555 7.056 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.514 12.891 9.498 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.282 14.388 9.009 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.533 12.004 8.711 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -8.782 13.307 7.566 1.00 0.00 H new ATOM 1273 N LEU A 85 -5.157 10.470 7.895 1.00 0.00 N ATOM 1274 CA LEU A 85 -4.228 9.363 8.137 1.00 0.00 C ATOM 1275 C LEU A 85 -4.184 8.477 6.912 1.00 0.00 C ATOM 1276 O LEU A 85 -3.115 8.062 6.463 1.00 0.00 O ATOM 1277 CB LEU A 85 -4.685 8.513 9.316 1.00 0.00 C ATOM 1278 CG LEU A 85 -4.715 9.193 10.670 1.00 0.00 C ATOM 1279 CD1 LEU A 85 -5.282 8.248 11.716 1.00 0.00 C ATOM 1280 CD2 LEU A 85 -3.331 9.672 11.075 1.00 0.00 C ATOM 0 H LEU A 85 -5.973 10.485 8.507 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.247 9.784 8.355 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.686 8.140 9.100 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.029 7.645 9.385 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.361 10.068 10.599 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.299 8.746 12.685 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.296 7.962 11.437 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.658 7.356 11.777 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.384 10.156 12.050 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.653 8.821 11.129 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.962 10.384 10.337 1.00 0.00 H new ATOM 1292 N ALA A 86 -5.361 8.207 6.374 1.00 0.00 N ATOM 1293 CA ALA A 86 -5.500 7.380 5.187 1.00 0.00 C ATOM 1294 C ALA A 86 -4.823 8.034 4.004 1.00 0.00 C ATOM 1295 O ALA A 86 -4.137 7.374 3.218 1.00 0.00 O ATOM 1296 CB ALA A 86 -6.980 7.142 4.882 1.00 0.00 C ATOM 0 H ALA A 86 -6.245 8.554 6.746 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.019 6.420 5.374 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.073 6.521 3.991 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.449 6.637 5.726 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.475 8.098 4.711 1.00 0.00 H new ATOM 1302 N ASP A 87 -5.011 9.335 3.896 1.00 0.00 N ATOM 1303 CA ASP A 87 -4.436 10.125 2.818 1.00 0.00 C ATOM 1304 C ASP A 87 -2.907 10.141 2.910 1.00 0.00 C ATOM 1305 O ASP A 87 -2.210 9.859 1.930 1.00 0.00 O ATOM 1306 CB ASP A 87 -4.984 11.554 2.889 1.00 0.00 C ATOM 1307 CG ASP A 87 -4.560 12.415 1.722 1.00 0.00 C ATOM 1308 OD1 ASP A 87 -3.375 12.791 1.657 1.00 0.00 O ATOM 1309 OD2 ASP A 87 -5.413 12.727 0.874 1.00 0.00 O ATOM 0 H ASP A 87 -5.569 9.878 4.555 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.712 9.675 1.864 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -6.073 11.517 2.928 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.648 12.019 3.816 1.00 0.00 H new ATOM 1314 N GLY A 88 -2.397 10.454 4.100 1.00 0.00 N ATOM 1315 CA GLY A 88 -0.961 10.535 4.305 1.00 0.00 C ATOM 1316 C GLY A 88 -0.257 9.197 4.165 1.00 0.00 C ATOM 1317 O GLY A 88 0.779 9.104 3.505 1.00 0.00 O ATOM 0 H GLY A 88 -2.957 10.654 4.929 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.538 11.237 3.587 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.765 10.938 5.298 1.00 0.00 H new ATOM 1321 N ASN A 89 -0.813 8.162 4.774 1.00 0.00 N ATOM 1322 CA ASN A 89 -0.213 6.835 4.721 1.00 0.00 C ATOM 1323 C ASN A 89 -0.391 6.194 3.353 1.00 0.00 C ATOM 1324 O ASN A 89 0.369 5.307 2.976 1.00 0.00 O ATOM 1325 CB ASN A 89 -0.789 5.927 5.808 1.00 0.00 C ATOM 1326 CG ASN A 89 -0.248 6.242 7.193 1.00 0.00 C ATOM 1327 OD1 ASN A 89 0.805 5.753 7.589 1.00 0.00 O ATOM 1328 ND2 ASN A 89 -0.973 7.054 7.941 1.00 0.00 N ATOM 0 H ASN A 89 -1.679 8.213 5.311 1.00 0.00 H new ATOM 0 HA ASN A 89 0.855 6.958 4.900 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -1.875 6.024 5.817 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.564 4.889 5.563 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -0.662 7.294 8.882 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -1.844 7.441 7.577 1.00 0.00 H new ATOM 1335 N GLY A 90 -1.401 6.640 2.618 1.00 0.00 N ATOM 1336 CA GLY A 90 -1.660 6.081 1.309 1.00 0.00 C ATOM 1337 C GLY A 90 -2.383 4.754 1.395 1.00 0.00 C ATOM 1338 O GLY A 90 -2.080 3.822 0.648 1.00 0.00 O ATOM 0 H GLY A 90 -2.044 7.378 2.906 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.257 6.783 0.726 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.717 5.947 0.778 1.00 0.00 H new ATOM 1342 N TRP A 91 -3.328 4.667 2.325 1.00 0.00 N ATOM 1343 CA TRP A 91 -4.106 3.450 2.534 1.00 0.00 C ATOM 1344 C TRP A 91 -4.973 3.113 1.308 1.00 0.00 C ATOM 1345 O TRP A 91 -5.007 1.972 0.858 1.00 0.00 O ATOM 1346 CB TRP A 91 -4.975 3.584 3.798 1.00 0.00 C ATOM 1347 CG TRP A 91 -4.213 3.406 5.096 1.00 0.00 C ATOM 1348 CD1 TRP A 91 -3.012 2.779 5.262 1.00 0.00 C ATOM 1349 CD2 TRP A 91 -4.618 3.844 6.403 1.00 0.00 C ATOM 1350 NE1 TRP A 91 -2.649 2.792 6.599 1.00 0.00 N ATOM 1351 CE2 TRP A 91 -3.616 3.447 7.311 1.00 0.00 C ATOM 1352 CE3 TRP A 91 -5.730 4.534 6.892 1.00 0.00 C ATOM 1353 CZ2 TRP A 91 -3.695 3.720 8.673 1.00 0.00 C ATOM 1354 CZ3 TRP A 91 -5.805 4.803 8.245 1.00 0.00 C ATOM 1355 CH2 TRP A 91 -4.793 4.397 9.120 1.00 0.00 C ATOM 0 H TRP A 91 -3.576 5.433 2.952 1.00 0.00 H new ATOM 0 HA TRP A 91 -3.407 2.625 2.674 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -5.447 4.566 3.798 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -5.776 2.846 3.755 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.430 2.337 4.467 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -1.801 2.381 6.988 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.517 4.852 6.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -2.916 3.408 9.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.660 5.336 8.633 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -4.882 4.624 10.172 1.00 0.00 H new ATOM 1366 N GLU A 92 -5.672 4.123 0.798 1.00 0.00 N ATOM 1367 CA GLU A 92 -6.513 4.011 -0.429 1.00 0.00 C ATOM 1368 C GLU A 92 -7.816 3.189 -0.210 1.00 0.00 C ATOM 1369 O GLU A 92 -8.602 2.995 -1.143 1.00 0.00 O ATOM 1370 CB GLU A 92 -5.694 3.409 -1.603 1.00 0.00 C ATOM 1371 CG GLU A 92 -6.396 3.481 -2.953 1.00 0.00 C ATOM 1372 CD GLU A 92 -5.601 2.840 -4.060 1.00 0.00 C ATOM 1373 OE1 GLU A 92 -4.666 3.487 -4.579 1.00 0.00 O ATOM 1374 OE2 GLU A 92 -5.911 1.686 -4.434 1.00 0.00 O ATOM 0 H GLU A 92 -5.683 5.055 1.213 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.820 5.027 -0.679 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.741 3.933 -1.673 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.469 2.367 -1.378 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.367 2.991 -2.879 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -6.584 4.525 -3.204 1.00 0.00 H new ATOM 1381 N TYR A 93 -8.057 2.727 1.000 1.00 0.00 N ATOM 1382 CA TYR A 93 -9.264 1.947 1.248 1.00 0.00 C ATOM 1383 C TYR A 93 -10.407 2.861 1.606 1.00 0.00 C ATOM 1384 O TYR A 93 -10.225 4.076 1.762 1.00 0.00 O ATOM 1385 CB TYR A 93 -9.078 0.948 2.383 1.00 0.00 C ATOM 1386 CG TYR A 93 -7.710 0.359 2.491 1.00 0.00 C ATOM 1387 CD1 TYR A 93 -7.278 -0.624 1.612 1.00 0.00 C ATOM 1388 CD2 TYR A 93 -6.839 0.797 3.469 1.00 0.00 C ATOM 1389 CE1 TYR A 93 -6.010 -1.157 1.716 1.00 0.00 C ATOM 1390 CE2 TYR A 93 -5.570 0.266 3.576 1.00 0.00 C ATOM 1391 CZ TYR A 93 -5.162 -0.708 2.701 1.00 0.00 C ATOM 1392 OH TYR A 93 -3.906 -1.242 2.816 1.00 0.00 O ATOM 0 H TYR A 93 -7.455 2.870 1.811 1.00 0.00 H new ATOM 0 HA TYR A 93 -9.480 1.399 0.331 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -9.319 1.442 3.324 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -9.796 0.138 2.255 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -7.943 -0.976 0.837 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.155 1.565 4.159 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -5.685 -1.923 1.027 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -4.900 0.617 4.347 1.00 0.00 H new ATOM 0 HH TYR A 93 -3.804 -1.650 3.701 1.00 0.00 H new ATOM 1402 N GLU A 94 -11.585 2.286 1.737 1.00 0.00 N ATOM 1403 CA GLU A 94 -12.733 3.041 2.162 1.00 0.00 C ATOM 1404 C GLU A 94 -12.584 3.344 3.623 1.00 0.00 C ATOM 1405 O GLU A 94 -12.174 2.481 4.395 1.00 0.00 O ATOM 1406 CB GLU A 94 -14.017 2.262 1.939 1.00 0.00 C ATOM 1407 CG GLU A 94 -14.295 1.942 0.496 1.00 0.00 C ATOM 1408 CD GLU A 94 -14.413 3.179 -0.368 1.00 0.00 C ATOM 1409 OE1 GLU A 94 -15.201 4.069 -0.027 1.00 0.00 O ATOM 1410 OE2 GLU A 94 -13.728 3.244 -1.415 1.00 0.00 O ATOM 0 H GLU A 94 -11.767 1.299 1.554 1.00 0.00 H new ATOM 0 HA GLU A 94 -12.790 3.959 1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -13.968 1.331 2.504 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -14.852 2.835 2.341 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.497 1.309 0.109 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.219 1.367 0.428 1.00 0.00 H new ATOM 1417 N VAL A 95 -12.889 4.543 4.012 1.00 0.00 N ATOM 1418 CA VAL A 95 -12.743 4.912 5.392 1.00 0.00 C ATOM 1419 C VAL A 95 -14.076 5.397 5.938 1.00 0.00 C ATOM 1420 O VAL A 95 -14.724 6.263 5.354 1.00 0.00 O ATOM 1421 CB VAL A 95 -11.658 5.994 5.580 1.00 0.00 C ATOM 1422 CG1 VAL A 95 -11.408 6.247 7.047 1.00 0.00 C ATOM 1423 CG2 VAL A 95 -10.368 5.602 4.878 1.00 0.00 C ATOM 0 H VAL A 95 -13.239 5.281 3.401 1.00 0.00 H new ATOM 0 HA VAL A 95 -12.424 4.030 5.947 1.00 0.00 H new ATOM 0 HB VAL A 95 -12.021 6.917 5.127 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.640 7.013 7.159 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -12.330 6.586 7.520 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.073 5.325 7.523 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.621 6.382 5.027 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.000 4.663 5.292 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.557 5.479 3.812 1.00 0.00 H new ATOM 1433 N LEU A 96 -14.474 4.825 7.041 1.00 0.00 N ATOM 1434 CA LEU A 96 -15.745 5.127 7.667 1.00 0.00 C ATOM 1435 C LEU A 96 -15.546 5.564 9.085 1.00 0.00 C ATOM 1436 O LEU A 96 -14.745 4.980 9.819 1.00 0.00 O ATOM 1437 CB LEU A 96 -16.707 3.927 7.623 1.00 0.00 C ATOM 1438 CG LEU A 96 -17.548 3.765 6.334 1.00 0.00 C ATOM 1439 CD1 LEU A 96 -16.679 3.525 5.109 1.00 0.00 C ATOM 1440 CD2 LEU A 96 -18.559 2.643 6.498 1.00 0.00 C ATOM 0 H LEU A 96 -13.923 4.127 7.541 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.195 5.941 7.099 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -16.125 3.017 7.767 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.390 4.006 8.469 1.00 0.00 H new ATOM 0 HG LEU A 96 -18.080 4.703 6.174 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.313 3.417 4.229 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.005 4.370 4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -16.096 2.615 5.249 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -19.142 2.542 5.583 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -18.036 1.708 6.700 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -19.225 2.872 7.329 1.00 0.00 H new ATOM 1452 N LEU A 97 -16.261 6.580 9.472 1.00 0.00 N ATOM 1453 CA LEU A 97 -16.154 7.095 10.810 1.00 0.00 C ATOM 1454 C LEU A 97 -17.411 6.755 11.575 1.00 0.00 C ATOM 1455 O LEU A 97 -18.506 7.202 11.194 1.00 0.00 O ATOM 1456 CB LEU A 97 -16.001 8.636 10.810 1.00 0.00 C ATOM 1457 CG LEU A 97 -15.083 9.279 9.745 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -13.780 8.519 9.585 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -15.809 9.429 8.413 1.00 0.00 C ATOM 0 H LEU A 97 -16.928 7.072 8.878 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.274 6.647 11.272 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -16.995 9.069 10.698 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -15.632 8.934 11.791 1.00 0.00 H new ATOM 0 HG LEU A 97 -14.826 10.277 10.099 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -13.166 9.005 8.827 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -13.245 8.510 10.535 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -13.992 7.495 9.278 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -15.140 9.884 7.683 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -16.122 8.448 8.057 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -16.686 10.063 8.546 1.00 0.00 H new ATOM 1471 N ASP A 98 -17.301 5.953 12.624 1.00 0.00 N ATOM 1472 CA ASP A 98 -18.477 5.715 13.435 1.00 0.00 C ATOM 1473 C ASP A 98 -18.580 6.817 14.470 1.00 0.00 C ATOM 1474 O ASP A 98 -17.750 6.929 15.361 1.00 0.00 O ATOM 1475 CB ASP A 98 -18.443 4.329 14.109 1.00 0.00 C ATOM 1476 CG ASP A 98 -19.684 4.055 14.968 1.00 0.00 C ATOM 1477 OD1 ASP A 98 -20.685 4.809 14.849 1.00 0.00 O ATOM 1478 OD2 ASP A 98 -19.668 3.086 15.764 1.00 0.00 O ATOM 0 H ASP A 98 -16.449 5.477 12.922 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.357 5.724 12.792 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.361 3.559 13.342 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.552 4.255 14.732 1.00 0.00 H new ATOM 1483 N SER A 99 -19.608 7.625 14.346 1.00 0.00 N ATOM 1484 CA SER A 99 -19.814 8.733 15.254 1.00 0.00 C ATOM 1485 C SER A 99 -20.796 8.339 16.339 1.00 0.00 C ATOM 1486 O SER A 99 -20.983 9.056 17.328 1.00 0.00 O ATOM 1487 CB SER A 99 -20.325 9.962 14.485 1.00 0.00 C ATOM 1488 OG SER A 99 -20.336 11.120 15.308 1.00 0.00 O ATOM 0 H SER A 99 -20.319 7.536 13.621 1.00 0.00 H new ATOM 0 HA SER A 99 -18.863 8.989 15.721 1.00 0.00 H new ATOM 0 HB2 SER A 99 -19.692 10.138 13.615 1.00 0.00 H new ATOM 0 HB3 SER A 99 -21.331 9.768 14.113 1.00 0.00 H new ATOM 0 HG SER A 99 -20.467 10.856 16.243 1.00 0.00 H new ATOM 1494 N ASN A 100 -21.425 7.200 16.140 1.00 0.00 N ATOM 1495 CA ASN A 100 -22.402 6.688 17.064 1.00 0.00 C ATOM 1496 C ASN A 100 -21.685 5.974 18.190 1.00 0.00 C ATOM 1497 O ASN A 100 -21.955 6.200 19.375 1.00 0.00 O ATOM 1498 CB ASN A 100 -23.323 5.694 16.350 1.00 0.00 C ATOM 1499 CG ASN A 100 -23.848 6.212 15.023 1.00 0.00 C ATOM 1500 OD1 ASN A 100 -24.858 6.912 14.962 1.00 0.00 O ATOM 1501 ND2 ASN A 100 -23.156 5.864 13.949 1.00 0.00 N ATOM 0 H ASN A 100 -21.269 6.604 15.327 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.997 7.513 17.457 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -22.781 4.764 16.181 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -24.166 5.458 17.000 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -23.455 6.178 13.026 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -22.324 5.282 14.045 1.00 0.00 H new ATOM 1508 N GLY A 101 -20.753 5.112 17.802 1.00 0.00 N ATOM 1509 CA GLY A 101 -20.006 4.327 18.754 1.00 0.00 C ATOM 1510 C GLY A 101 -20.699 3.020 19.045 1.00 0.00 C ATOM 1511 O GLY A 101 -20.220 2.208 19.845 1.00 0.00 O ATOM 0 H GLY A 101 -20.502 4.944 16.828 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -19.006 4.133 18.365 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -19.884 4.891 19.679 1.00 0.00 H new ATOM 1515 N ASP A 102 -21.828 2.811 18.382 1.00 0.00 N ATOM 1516 CA ASP A 102 -22.639 1.620 18.588 1.00 0.00 C ATOM 1517 C ASP A 102 -22.266 0.509 17.620 1.00 0.00 C ATOM 1518 O ASP A 102 -22.477 -0.666 17.915 1.00 0.00 O ATOM 1519 CB ASP A 102 -24.128 1.943 18.432 1.00 0.00 C ATOM 1520 CG ASP A 102 -24.619 2.961 19.433 1.00 0.00 C ATOM 1521 OD1 ASP A 102 -24.794 2.607 20.618 1.00 0.00 O ATOM 1522 OD2 ASP A 102 -24.841 4.123 19.041 1.00 0.00 O ATOM 0 H ASP A 102 -22.206 3.458 17.690 1.00 0.00 H new ATOM 0 HA ASP A 102 -22.443 1.276 19.604 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -24.310 2.316 17.424 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -24.707 1.026 18.541 1.00 0.00 H new ATOM 1527 N PHE A 103 -21.696 0.870 16.470 1.00 0.00 N ATOM 1528 CA PHE A 103 -21.356 -0.125 15.454 1.00 0.00 C ATOM 1529 C PHE A 103 -20.344 -1.122 15.990 1.00 0.00 C ATOM 1530 O PHE A 103 -20.508 -2.333 15.834 1.00 0.00 O ATOM 1531 CB PHE A 103 -20.852 0.542 14.169 1.00 0.00 C ATOM 1532 CG PHE A 103 -20.579 -0.428 13.043 1.00 0.00 C ATOM 1533 CD1 PHE A 103 -21.625 -0.952 12.305 1.00 0.00 C ATOM 1534 CD2 PHE A 103 -19.280 -0.793 12.710 1.00 0.00 C ATOM 1535 CE1 PHE A 103 -21.387 -1.826 11.263 1.00 0.00 C ATOM 1536 CE2 PHE A 103 -19.039 -1.671 11.665 1.00 0.00 C ATOM 1537 CZ PHE A 103 -20.095 -2.185 10.943 1.00 0.00 C ATOM 0 H PHE A 103 -21.463 1.831 16.221 1.00 0.00 H new ATOM 0 HA PHE A 103 -22.265 -0.672 15.204 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -21.590 1.272 13.836 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -19.938 1.092 14.391 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -22.640 -0.674 12.547 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -18.450 -0.389 13.271 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -22.214 -2.229 10.698 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -18.026 -1.952 11.417 1.00 0.00 H new ATOM 0 HZ PHE A 103 -19.910 -2.868 10.127 1.00 0.00 H new ATOM 1547 N LYS A 104 -19.314 -0.613 16.647 1.00 0.00 N ATOM 1548 CA LYS A 104 -18.300 -1.463 17.257 1.00 0.00 C ATOM 1549 C LYS A 104 -18.896 -2.336 18.374 1.00 0.00 C ATOM 1550 O LYS A 104 -18.460 -3.466 18.583 1.00 0.00 O ATOM 1551 CB LYS A 104 -17.127 -0.626 17.787 1.00 0.00 C ATOM 1552 CG LYS A 104 -17.538 0.566 18.645 1.00 0.00 C ATOM 1553 CD LYS A 104 -16.322 1.344 19.110 1.00 0.00 C ATOM 1554 CE LYS A 104 -16.713 2.569 19.924 1.00 0.00 C ATOM 1555 NZ LYS A 104 -17.507 2.216 21.125 1.00 0.00 N ATOM 0 H LYS A 104 -19.157 0.387 16.773 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.921 -2.129 16.482 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -16.472 -1.271 18.373 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -16.543 -0.264 16.940 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.197 1.220 18.074 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.105 0.219 19.509 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -15.684 0.696 19.711 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -15.736 1.654 18.245 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -15.813 3.102 20.230 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.289 3.250 19.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -17.369 2.941 21.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -18.515 2.166 20.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -17.195 1.293 21.488 1.00 0.00 H new ATOM 1569 N ARG A 105 -19.895 -1.807 19.078 1.00 0.00 N ATOM 1570 CA ARG A 105 -20.549 -2.559 20.145 1.00 0.00 C ATOM 1571 C ARG A 105 -21.373 -3.701 19.564 1.00 0.00 C ATOM 1572 O ARG A 105 -21.348 -4.821 20.072 1.00 0.00 O ATOM 1573 CB ARG A 105 -21.445 -1.649 21.003 1.00 0.00 C ATOM 1574 CG ARG A 105 -22.122 -2.379 22.159 1.00 0.00 C ATOM 1575 CD ARG A 105 -23.035 -1.459 22.952 1.00 0.00 C ATOM 1576 NE ARG A 105 -22.295 -0.416 23.673 1.00 0.00 N ATOM 1577 CZ ARG A 105 -22.161 -0.376 25.004 1.00 0.00 C ATOM 1578 NH1 ARG A 105 -22.684 -1.343 25.761 1.00 0.00 N ATOM 1579 NH2 ARG A 105 -21.506 0.632 25.577 1.00 0.00 N ATOM 0 H ARG A 105 -20.266 -0.869 18.930 1.00 0.00 H new ATOM 0 HA ARG A 105 -19.769 -2.971 20.785 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -20.844 -0.832 21.402 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -22.210 -1.202 20.368 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -22.700 -3.217 21.770 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -21.362 -2.795 22.821 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -23.750 -0.991 22.275 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -23.611 -2.050 23.665 1.00 0.00 H new ATOM 0 HE ARG A 105 -21.856 0.324 23.126 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -23.188 -2.116 25.325 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -22.580 -1.309 26.775 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -21.107 1.373 25.001 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -21.404 0.663 26.591 1.00 0.00 H new ATOM 1593 N ALA A 106 -22.088 -3.400 18.491 1.00 0.00 N ATOM 1594 CA ALA A 106 -22.927 -4.372 17.802 1.00 0.00 C ATOM 1595 C ALA A 106 -22.090 -5.484 17.186 1.00 0.00 C ATOM 1596 O ALA A 106 -22.483 -6.649 17.187 1.00 0.00 O ATOM 1597 CB ALA A 106 -23.739 -3.669 16.733 1.00 0.00 C ATOM 0 H ALA A 106 -22.104 -2.471 18.071 1.00 0.00 H new ATOM 0 HA ALA A 106 -23.599 -4.828 18.528 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -24.367 -4.395 16.217 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -24.368 -2.909 17.195 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -23.066 -3.197 16.017 1.00 0.00 H new ATOM 1603 N MET A 107 -20.943 -5.107 16.651 1.00 0.00 N ATOM 1604 CA MET A 107 -20.019 -6.057 16.043 1.00 0.00 C ATOM 1605 C MET A 107 -19.262 -6.844 17.111 1.00 0.00 C ATOM 1606 O MET A 107 -18.780 -7.946 16.858 1.00 0.00 O ATOM 1607 CB MET A 107 -19.036 -5.324 15.129 1.00 0.00 C ATOM 1608 CG MET A 107 -19.674 -4.690 13.895 1.00 0.00 C ATOM 1609 SD MET A 107 -19.788 -5.805 12.464 1.00 0.00 S ATOM 1610 CE MET A 107 -21.001 -7.008 13.007 1.00 0.00 C ATOM 0 H MET A 107 -20.623 -4.139 16.624 1.00 0.00 H new ATOM 0 HA MET A 107 -20.598 -6.763 15.448 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.535 -4.546 15.704 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.267 -6.026 14.805 1.00 0.00 H new ATOM 0 HG2 MET A 107 -20.675 -4.344 14.154 1.00 0.00 H new ATOM 0 HG3 MET A 107 -19.096 -3.810 13.612 1.00 0.00 H new ATOM 0 HE1 MET A 107 -21.583 -7.350 12.151 1.00 0.00 H new ATOM 0 HE2 MET A 107 -20.492 -7.858 13.462 1.00 0.00 H new ATOM 0 HE3 MET A 107 -21.666 -6.549 13.738 1.00 0.00 H new ATOM 1620 N ASN A 108 -19.168 -6.248 18.308 1.00 0.00 N ATOM 1621 CA ASN A 108 -18.462 -6.832 19.452 1.00 0.00 C ATOM 1622 C ASN A 108 -16.960 -6.784 19.252 1.00 0.00 C ATOM 1623 O ASN A 108 -16.341 -7.737 18.771 1.00 0.00 O ATOM 1624 CB ASN A 108 -18.933 -8.268 19.764 1.00 0.00 C ATOM 1625 CG ASN A 108 -18.261 -8.857 20.997 1.00 0.00 C ATOM 1626 OD1 ASN A 108 -18.695 -8.627 22.125 1.00 0.00 O ATOM 1627 ND2 ASN A 108 -17.212 -9.629 20.790 1.00 0.00 N ATOM 0 H ASN A 108 -19.584 -5.339 18.509 1.00 0.00 H new ATOM 0 HA ASN A 108 -18.711 -6.221 20.319 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -20.013 -8.267 19.911 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -18.729 -8.907 18.905 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -16.731 -10.059 21.580 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -16.882 -9.796 19.840 1.00 0.00 H new ATOM 1634 N VAL A 109 -16.378 -5.653 19.592 1.00 0.00 N ATOM 1635 CA VAL A 109 -14.953 -5.476 19.468 1.00 0.00 C ATOM 1636 C VAL A 109 -14.286 -5.524 20.840 1.00 0.00 C ATOM 1637 O VAL A 109 -14.284 -4.541 21.580 1.00 0.00 O ATOM 1638 CB VAL A 109 -14.603 -4.147 18.753 1.00 0.00 C ATOM 1639 CG1 VAL A 109 -13.095 -4.003 18.602 1.00 0.00 C ATOM 1640 CG2 VAL A 109 -15.288 -4.085 17.390 1.00 0.00 C ATOM 0 H VAL A 109 -16.876 -4.841 19.958 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.573 -6.296 18.858 1.00 0.00 H new ATOM 0 HB VAL A 109 -14.965 -3.318 19.361 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.868 -3.064 18.098 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.629 -4.008 19.587 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.707 -4.834 18.013 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -15.034 -3.146 16.898 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -14.951 -4.920 16.775 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.368 -4.145 17.523 1.00 0.00 H new ATOM 1650 N SER A 110 -13.758 -6.688 21.189 1.00 0.00 N ATOM 1651 CA SER A 110 -13.079 -6.869 22.461 1.00 0.00 C ATOM 1652 C SER A 110 -11.724 -6.180 22.436 1.00 0.00 C ATOM 1653 O SER A 110 -11.410 -5.351 23.293 1.00 0.00 O ATOM 1654 CB SER A 110 -12.899 -8.360 22.755 1.00 0.00 C ATOM 1655 OG SER A 110 -12.328 -8.569 24.038 1.00 0.00 O ATOM 0 H SER A 110 -13.788 -7.524 20.605 1.00 0.00 H new ATOM 0 HA SER A 110 -13.688 -6.423 23.248 1.00 0.00 H new ATOM 0 HB2 SER A 110 -13.864 -8.863 22.698 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.261 -8.808 21.993 1.00 0.00 H new ATOM 0 HG SER A 110 -12.227 -9.530 24.198 1.00 0.00 H new ATOM 1661 N LEU A 111 -10.930 -6.529 21.449 1.00 0.00 N ATOM 1662 CA LEU A 111 -9.619 -5.962 21.278 1.00 0.00 C ATOM 1663 C LEU A 111 -9.372 -5.683 19.809 1.00 0.00 C ATOM 1664 O LEU A 111 -9.749 -6.485 18.948 1.00 0.00 O ATOM 1665 CB LEU A 111 -8.562 -6.932 21.819 1.00 0.00 C ATOM 1666 CG LEU A 111 -7.098 -6.488 21.704 1.00 0.00 C ATOM 1667 CD1 LEU A 111 -6.859 -5.187 22.445 1.00 0.00 C ATOM 1668 CD2 LEU A 111 -6.185 -7.570 22.232 1.00 0.00 C ATOM 0 H LEU A 111 -11.181 -7.218 20.740 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.553 -5.025 21.831 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.779 -7.120 22.870 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.672 -7.882 21.296 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.876 -6.318 20.650 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.813 -4.898 22.345 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.493 -4.407 22.024 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.100 -5.320 23.500 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.148 -7.245 22.146 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.419 -7.764 23.279 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.329 -8.482 21.653 1.00 0.00 H new ATOM 1680 N ILE A 112 -8.782 -4.545 19.527 1.00 0.00 N ATOM 1681 CA ILE A 112 -8.434 -4.189 18.173 1.00 0.00 C ATOM 1682 C ILE A 112 -7.026 -4.686 17.878 1.00 0.00 C ATOM 1683 O ILE A 112 -6.222 -4.846 18.798 1.00 0.00 O ATOM 1684 CB ILE A 112 -8.510 -2.655 17.941 1.00 0.00 C ATOM 1685 CG1 ILE A 112 -7.618 -1.908 18.945 1.00 0.00 C ATOM 1686 CG2 ILE A 112 -9.955 -2.175 18.039 1.00 0.00 C ATOM 1687 CD1 ILE A 112 -7.582 -0.409 18.731 1.00 0.00 C ATOM 0 H ILE A 112 -8.531 -3.845 20.225 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.152 -4.657 17.500 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.142 -2.439 16.938 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.973 -2.113 19.955 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.603 -2.300 18.877 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.993 -1.098 17.874 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.558 -2.679 17.284 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.348 -2.404 19.029 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.933 0.050 19.477 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -7.199 -0.193 17.734 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.589 -0.003 18.828 1.00 0.00 H new ATOM 1699 N PRO A 113 -6.697 -4.945 16.613 1.00 0.00 N ATOM 1700 CA PRO A 113 -7.609 -4.755 15.475 1.00 0.00 C ATOM 1701 C PRO A 113 -8.671 -5.863 15.369 1.00 0.00 C ATOM 1702 O PRO A 113 -8.442 -7.008 15.772 1.00 0.00 O ATOM 1703 CB PRO A 113 -6.659 -4.809 14.277 1.00 0.00 C ATOM 1704 CG PRO A 113 -5.575 -5.730 14.717 1.00 0.00 C ATOM 1705 CD PRO A 113 -5.392 -5.483 16.190 1.00 0.00 C ATOM 0 HA PRO A 113 -8.183 -3.832 15.557 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.162 -5.182 13.385 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -6.269 -3.821 14.033 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -5.845 -6.769 14.526 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.652 -5.535 14.171 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -5.144 -6.401 16.723 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.585 -4.776 16.381 1.00 0.00 H new ATOM 1713 N ALA A 114 -9.832 -5.514 14.833 1.00 0.00 N ATOM 1714 CA ALA A 114 -10.895 -6.502 14.628 1.00 0.00 C ATOM 1715 C ALA A 114 -11.092 -6.751 13.146 1.00 0.00 C ATOM 1716 O ALA A 114 -11.112 -5.804 12.357 1.00 0.00 O ATOM 1717 CB ALA A 114 -12.197 -6.057 15.274 1.00 0.00 C ATOM 0 H ALA A 114 -10.066 -4.567 14.534 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.592 -7.433 15.107 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.964 -6.812 15.103 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.046 -5.929 16.346 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.515 -5.111 14.837 1.00 0.00 H new ATOM 1723 N VAL A 115 -11.239 -8.014 12.763 1.00 0.00 N ATOM 1724 CA VAL A 115 -11.365 -8.357 11.355 1.00 0.00 C ATOM 1725 C VAL A 115 -12.710 -8.996 11.043 1.00 0.00 C ATOM 1726 O VAL A 115 -13.115 -9.984 11.676 1.00 0.00 O ATOM 1727 CB VAL A 115 -10.262 -9.339 10.913 1.00 0.00 C ATOM 1728 CG1 VAL A 115 -10.378 -9.640 9.431 1.00 0.00 C ATOM 1729 CG2 VAL A 115 -8.884 -8.806 11.248 1.00 0.00 C ATOM 0 H VAL A 115 -11.273 -8.809 13.401 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.271 -7.418 10.810 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.400 -10.269 11.465 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.591 -10.335 9.138 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.351 -10.086 9.225 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.276 -8.715 8.863 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.128 -9.522 10.924 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.727 -7.856 10.737 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.804 -8.656 12.325 1.00 0.00 H new ATOM 1739 N PHE A 116 -13.396 -8.428 10.074 1.00 0.00 N ATOM 1740 CA PHE A 116 -14.642 -8.976 9.565 1.00 0.00 C ATOM 1741 C PHE A 116 -14.531 -9.136 8.048 1.00 0.00 C ATOM 1742 O PHE A 116 -14.382 -8.148 7.328 1.00 0.00 O ATOM 1743 CB PHE A 116 -15.823 -8.061 9.922 1.00 0.00 C ATOM 1744 CG PHE A 116 -16.255 -8.133 11.371 1.00 0.00 C ATOM 1745 CD1 PHE A 116 -15.559 -7.453 12.362 1.00 0.00 C ATOM 1746 CD2 PHE A 116 -17.372 -8.871 11.734 1.00 0.00 C ATOM 1747 CE1 PHE A 116 -15.968 -7.509 13.680 1.00 0.00 C ATOM 1748 CE2 PHE A 116 -17.783 -8.932 13.053 1.00 0.00 C ATOM 1749 CZ PHE A 116 -17.081 -8.248 14.025 1.00 0.00 C ATOM 0 H PHE A 116 -13.105 -7.566 9.612 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.822 -9.948 10.023 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.553 -7.031 9.687 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.672 -8.320 9.289 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -14.687 -6.873 12.099 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.928 -9.405 10.977 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -15.417 -6.975 14.440 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -18.652 -9.514 13.322 1.00 0.00 H new ATOM 0 HZ PHE A 116 -17.403 -8.291 15.055 1.00 0.00 H new ATOM 1759 N ILE A 117 -14.592 -10.367 7.563 1.00 0.00 N ATOM 1760 CA ILE A 117 -14.454 -10.619 6.133 1.00 0.00 C ATOM 1761 C ILE A 117 -15.798 -10.939 5.502 1.00 0.00 C ATOM 1762 O ILE A 117 -16.559 -11.778 6.004 1.00 0.00 O ATOM 1763 CB ILE A 117 -13.458 -11.766 5.811 1.00 0.00 C ATOM 1764 CG1 ILE A 117 -12.077 -11.471 6.402 1.00 0.00 C ATOM 1765 CG2 ILE A 117 -13.346 -11.978 4.295 1.00 0.00 C ATOM 1766 CD1 ILE A 117 -11.061 -12.563 6.138 1.00 0.00 C ATOM 0 H ILE A 117 -14.735 -11.202 8.131 1.00 0.00 H new ATOM 0 HA ILE A 117 -14.053 -9.698 5.709 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.842 -12.679 6.265 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.706 -10.533 5.988 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -12.174 -11.328 7.478 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.643 -12.786 4.092 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.324 -12.238 3.891 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.991 -11.061 3.825 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -10.106 -12.287 6.585 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.410 -13.498 6.576 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -10.935 -12.691 5.063 1.00 0.00 H new ATOM 1778 N VAL A 118 -16.062 -10.270 4.407 1.00 0.00 N ATOM 1779 CA VAL A 118 -17.280 -10.407 3.649 1.00 0.00 C ATOM 1780 C VAL A 118 -16.969 -11.045 2.303 1.00 0.00 C ATOM 1781 O VAL A 118 -16.061 -10.601 1.606 1.00 0.00 O ATOM 1782 CB VAL A 118 -17.901 -9.013 3.422 1.00 0.00 C ATOM 1783 CG1 VAL A 118 -19.030 -9.063 2.412 1.00 0.00 C ATOM 1784 CG2 VAL A 118 -18.374 -8.434 4.742 1.00 0.00 C ATOM 0 H VAL A 118 -15.413 -9.593 4.006 1.00 0.00 H new ATOM 0 HA VAL A 118 -17.982 -11.035 4.197 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.132 -8.360 3.009 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.443 -8.063 2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -18.649 -9.429 1.459 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.811 -9.733 2.772 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.811 -7.450 4.572 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.123 -9.093 5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.528 -8.343 5.423 1.00 0.00 H new ATOM 1794 N ASP A 119 -17.721 -12.079 1.945 1.00 0.00 N ATOM 1795 CA ASP A 119 -17.494 -12.801 0.690 1.00 0.00 C ATOM 1796 C ASP A 119 -18.243 -12.153 -0.477 1.00 0.00 C ATOM 1797 O ASP A 119 -18.875 -11.111 -0.319 1.00 0.00 O ATOM 1798 CB ASP A 119 -17.893 -14.280 0.821 1.00 0.00 C ATOM 1799 CG ASP A 119 -19.386 -14.494 0.968 1.00 0.00 C ATOM 1800 OD1 ASP A 119 -19.890 -14.417 2.100 1.00 0.00 O ATOM 1801 OD2 ASP A 119 -20.055 -14.759 -0.052 1.00 0.00 O ATOM 0 H ASP A 119 -18.495 -12.440 2.503 1.00 0.00 H new ATOM 0 HA ASP A 119 -16.426 -12.747 0.478 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -17.541 -14.822 -0.057 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -17.386 -14.710 1.685 1.00 0.00 H new ATOM 1806 N GLY A 120 -18.172 -12.797 -1.641 1.00 0.00 N ATOM 1807 CA GLY A 120 -18.784 -12.270 -2.859 1.00 0.00 C ATOM 1808 C GLY A 120 -20.297 -12.113 -2.776 1.00 0.00 C ATOM 1809 O GLY A 120 -20.897 -11.442 -3.610 1.00 0.00 O ATOM 0 H GLY A 120 -17.694 -13.689 -1.766 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.341 -11.300 -3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.543 -12.933 -3.690 1.00 0.00 H new ATOM 1813 N ASN A 121 -20.915 -12.750 -1.792 1.00 0.00 N ATOM 1814 CA ASN A 121 -22.357 -12.642 -1.609 1.00 0.00 C ATOM 1815 C ASN A 121 -22.694 -11.463 -0.719 1.00 0.00 C ATOM 1816 O ASN A 121 -23.861 -11.195 -0.459 1.00 0.00 O ATOM 1817 CB ASN A 121 -22.927 -13.915 -0.976 1.00 0.00 C ATOM 1818 CG ASN A 121 -22.901 -15.109 -1.899 1.00 0.00 C ATOM 1819 OD1 ASN A 121 -23.841 -15.339 -2.668 1.00 0.00 O ATOM 1820 ND2 ASN A 121 -21.842 -15.885 -1.820 1.00 0.00 N ATOM 0 H ASN A 121 -20.444 -13.345 -1.110 1.00 0.00 H new ATOM 0 HA ASN A 121 -22.801 -12.499 -2.594 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -22.359 -14.149 -0.075 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -23.955 -13.728 -0.665 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -21.773 -16.715 -2.408 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -21.089 -15.656 -1.171 1.00 0.00 H new ATOM 1827 N GLY A 122 -21.667 -10.762 -0.247 1.00 0.00 N ATOM 1828 CA GLY A 122 -21.882 -9.638 0.637 1.00 0.00 C ATOM 1829 C GLY A 122 -22.337 -10.082 1.997 1.00 0.00 C ATOM 1830 O GLY A 122 -23.154 -9.421 2.640 1.00 0.00 O ATOM 0 H GLY A 122 -20.689 -10.956 -0.463 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -20.959 -9.066 0.731 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -22.627 -8.971 0.203 1.00 0.00 H new ATOM 1834 N LYS A 123 -21.840 -11.220 2.429 1.00 0.00 N ATOM 1835 CA LYS A 123 -22.209 -11.765 3.711 1.00 0.00 C ATOM 1836 C LYS A 123 -20.950 -12.012 4.523 1.00 0.00 C ATOM 1837 O LYS A 123 -19.862 -12.138 3.959 1.00 0.00 O ATOM 1838 CB LYS A 123 -22.991 -13.071 3.523 1.00 0.00 C ATOM 1839 CG LYS A 123 -24.133 -12.961 2.514 1.00 0.00 C ATOM 1840 CD LYS A 123 -25.177 -11.919 2.918 1.00 0.00 C ATOM 1841 CE LYS A 123 -26.107 -11.598 1.754 1.00 0.00 C ATOM 1842 NZ LYS A 123 -26.850 -12.788 1.272 1.00 0.00 N ATOM 0 H LYS A 123 -21.174 -11.788 1.904 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.848 -11.059 4.241 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.304 -13.852 3.198 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -23.397 -13.384 4.485 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -23.726 -12.702 1.537 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.616 -13.933 2.410 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -25.759 -12.290 3.761 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -24.678 -11.009 3.251 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -26.818 -10.831 2.062 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -25.524 -11.181 0.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -27.575 -12.491 0.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -26.190 -13.447 0.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -27.307 -13.262 2.077 1.00 0.00 H new ATOM 1856 N ILE A 124 -21.082 -12.073 5.833 1.00 0.00 N ATOM 1857 CA ILE A 124 -19.928 -12.284 6.688 1.00 0.00 C ATOM 1858 C ILE A 124 -19.483 -13.743 6.606 1.00 0.00 C ATOM 1859 O ILE A 124 -20.226 -14.653 6.973 1.00 0.00 O ATOM 1860 CB ILE A 124 -20.256 -11.914 8.157 1.00 0.00 C ATOM 1861 CG1 ILE A 124 -20.631 -10.432 8.238 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -19.062 -12.217 9.070 1.00 0.00 C ATOM 1863 CD1 ILE A 124 -21.285 -10.019 9.540 1.00 0.00 C ATOM 0 H ILE A 124 -21.969 -11.980 6.327 1.00 0.00 H new ATOM 0 HA ILE A 124 -19.120 -11.639 6.343 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.099 -12.516 8.496 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.731 -9.834 8.093 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -21.307 -10.196 7.416 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.312 -11.950 10.097 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -18.825 -13.280 9.019 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -18.199 -11.637 8.745 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -21.516 -8.954 9.509 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -22.205 -10.586 9.681 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.605 -10.219 10.368 1.00 0.00 H new ATOM 1875 N VAL A 125 -18.278 -13.951 6.101 1.00 0.00 N ATOM 1876 CA VAL A 125 -17.743 -15.294 5.932 1.00 0.00 C ATOM 1877 C VAL A 125 -16.706 -15.618 7.008 1.00 0.00 C ATOM 1878 O VAL A 125 -16.497 -16.784 7.356 1.00 0.00 O ATOM 1879 CB VAL A 125 -17.126 -15.486 4.508 1.00 0.00 C ATOM 1880 CG1 VAL A 125 -15.937 -14.566 4.284 1.00 0.00 C ATOM 1881 CG2 VAL A 125 -16.735 -16.941 4.269 1.00 0.00 C ATOM 0 H VAL A 125 -17.650 -13.206 5.800 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.576 -15.989 6.039 1.00 0.00 H new ATOM 0 HB VAL A 125 -17.895 -15.216 3.784 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.535 -14.728 3.284 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -16.256 -13.528 4.383 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.166 -14.781 5.024 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -16.309 -17.044 3.271 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -15.998 -17.246 5.012 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -17.619 -17.574 4.353 1.00 0.00 H new ATOM 1891 N TYR A 126 -16.056 -14.588 7.541 1.00 0.00 N ATOM 1892 CA TYR A 126 -15.037 -14.799 8.559 1.00 0.00 C ATOM 1893 C TYR A 126 -14.997 -13.649 9.555 1.00 0.00 C ATOM 1894 O TYR A 126 -15.059 -12.484 9.171 1.00 0.00 O ATOM 1895 CB TYR A 126 -13.659 -14.984 7.904 1.00 0.00 C ATOM 1896 CG TYR A 126 -12.533 -15.182 8.894 1.00 0.00 C ATOM 1897 CD1 TYR A 126 -12.309 -16.418 9.478 1.00 0.00 C ATOM 1898 CD2 TYR A 126 -11.696 -14.126 9.244 1.00 0.00 C ATOM 1899 CE1 TYR A 126 -11.289 -16.598 10.386 1.00 0.00 C ATOM 1900 CE2 TYR A 126 -10.674 -14.302 10.149 1.00 0.00 C ATOM 1901 CZ TYR A 126 -10.476 -15.539 10.719 1.00 0.00 C ATOM 1902 OH TYR A 126 -9.465 -15.712 11.627 1.00 0.00 O ATOM 0 H TYR A 126 -16.215 -13.613 7.288 1.00 0.00 H new ATOM 0 HA TYR A 126 -15.296 -15.705 9.106 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -13.698 -15.844 7.235 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -13.440 -14.111 7.289 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -12.943 -17.252 9.218 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -11.851 -13.154 8.799 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -11.128 -17.567 10.835 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -10.031 -13.474 10.410 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.400 -16.660 11.867 1.00 0.00 H new ATOM 1912 N ASN A 127 -14.906 -13.981 10.830 1.00 0.00 N ATOM 1913 CA ASN A 127 -14.790 -12.979 11.873 1.00 0.00 C ATOM 1914 C ASN A 127 -13.710 -13.359 12.863 1.00 0.00 C ATOM 1915 O ASN A 127 -13.750 -14.436 13.464 1.00 0.00 O ATOM 1916 CB ASN A 127 -16.120 -12.771 12.604 1.00 0.00 C ATOM 1917 CG ASN A 127 -15.985 -11.892 13.853 1.00 0.00 C ATOM 1918 OD1 ASN A 127 -16.665 -12.109 14.853 1.00 0.00 O ATOM 1919 ND2 ASN A 127 -15.129 -10.879 13.790 1.00 0.00 N ATOM 0 H ASN A 127 -14.910 -14.943 11.169 1.00 0.00 H new ATOM 0 HA ASN A 127 -14.517 -12.040 11.392 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -16.836 -12.315 11.921 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.526 -13.741 12.891 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -15.021 -10.252 14.588 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -14.580 -10.727 12.944 1.00 0.00 H new ATOM 1926 N HIS A 128 -12.742 -12.487 13.014 1.00 0.00 N ATOM 1927 CA HIS A 128 -11.680 -12.693 13.964 1.00 0.00 C ATOM 1928 C HIS A 128 -11.449 -11.410 14.729 1.00 0.00 C ATOM 1929 O HIS A 128 -10.840 -10.467 14.218 1.00 0.00 O ATOM 1930 CB HIS A 128 -10.402 -13.126 13.255 1.00 0.00 C ATOM 1931 CG HIS A 128 -9.363 -13.725 14.161 1.00 0.00 C ATOM 1932 ND1 HIS A 128 -9.649 -14.230 15.414 1.00 0.00 N ATOM 1933 CD2 HIS A 128 -8.039 -13.923 13.976 1.00 0.00 C ATOM 1934 CE1 HIS A 128 -8.544 -14.714 15.954 1.00 0.00 C ATOM 1935 NE2 HIS A 128 -7.555 -14.542 15.104 1.00 0.00 N ATOM 0 H HIS A 128 -12.670 -11.619 12.483 1.00 0.00 H new ATOM 0 HA HIS A 128 -11.964 -13.485 14.657 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -10.657 -13.853 12.484 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -9.971 -12.262 12.749 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -7.467 -13.646 13.103 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -8.466 -15.173 16.928 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -6.586 -14.822 15.257 1.00 0.00 H new ATOM 1943 N THR A 129 -11.945 -11.365 15.932 1.00 0.00 N ATOM 1944 CA THR A 129 -11.809 -10.194 16.754 1.00 0.00 C ATOM 1945 C THR A 129 -11.010 -10.533 17.993 1.00 0.00 C ATOM 1946 O THR A 129 -11.372 -11.434 18.746 1.00 0.00 O ATOM 1947 CB THR A 129 -13.182 -9.647 17.177 1.00 0.00 C ATOM 1948 OG1 THR A 129 -14.015 -9.451 16.025 1.00 0.00 O ATOM 1949 CG2 THR A 129 -13.037 -8.329 17.917 1.00 0.00 C ATOM 0 H THR A 129 -12.453 -12.134 16.370 1.00 0.00 H new ATOM 0 HA THR A 129 -11.295 -9.430 16.170 1.00 0.00 H new ATOM 0 HB THR A 129 -13.642 -10.378 17.842 1.00 0.00 H new ATOM 0 HG1 THR A 129 -14.887 -9.104 16.307 1.00 0.00 H new ATOM 0 HG21 THR A 129 -14.023 -7.963 18.205 1.00 0.00 H new ATOM 0 HG22 THR A 129 -12.430 -8.478 18.810 1.00 0.00 H new ATOM 0 HG23 THR A 129 -12.554 -7.598 17.268 1.00 0.00 H new ATOM 1957 N GLY A 130 -9.944 -9.809 18.210 1.00 0.00 N ATOM 1958 CA GLY A 130 -9.117 -10.082 19.353 1.00 0.00 C ATOM 1959 C GLY A 130 -7.711 -10.482 18.973 1.00 0.00 C ATOM 1960 O GLY A 130 -6.849 -10.596 19.843 1.00 0.00 O ATOM 0 H GLY A 130 -9.632 -9.038 17.620 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -9.079 -9.197 19.989 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.570 -10.879 19.942 1.00 0.00 H new ATOM 1964 N TYR A 131 -7.464 -10.697 17.678 1.00 0.00 N ATOM 1965 CA TYR A 131 -6.122 -11.039 17.240 1.00 0.00 C ATOM 1966 C TYR A 131 -5.221 -9.833 17.464 1.00 0.00 C ATOM 1967 O TYR A 131 -5.675 -8.695 17.371 1.00 0.00 O ATOM 1968 CB TYR A 131 -6.078 -11.493 15.740 1.00 0.00 C ATOM 1969 CG TYR A 131 -5.473 -10.461 14.787 1.00 0.00 C ATOM 1970 CD1 TYR A 131 -4.093 -10.286 14.719 1.00 0.00 C ATOM 1971 CD2 TYR A 131 -6.269 -9.657 13.980 1.00 0.00 C ATOM 1972 CE1 TYR A 131 -3.529 -9.346 13.909 1.00 0.00 C ATOM 1973 CE2 TYR A 131 -5.694 -8.712 13.143 1.00 0.00 C ATOM 1974 CZ TYR A 131 -4.321 -8.569 13.127 1.00 0.00 C ATOM 1975 OH TYR A 131 -3.751 -7.623 12.359 1.00 0.00 O ATOM 0 H TYR A 131 -8.161 -10.641 16.936 1.00 0.00 H new ATOM 0 HA TYR A 131 -5.772 -11.889 17.825 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -5.503 -12.417 15.669 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -7.092 -11.722 15.412 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.453 -10.911 15.324 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.343 -9.769 14.005 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.457 -9.220 13.889 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.314 -8.094 12.510 1.00 0.00 H new ATOM 0 HH TYR A 131 -4.180 -6.759 12.532 1.00 0.00 H new ATOM 1985 N THR A 132 -3.963 -10.074 17.755 1.00 0.00 N ATOM 1986 CA THR A 132 -3.055 -8.973 18.004 1.00 0.00 C ATOM 1987 C THR A 132 -1.937 -8.913 16.958 1.00 0.00 C ATOM 1988 O THR A 132 -1.658 -7.851 16.398 1.00 0.00 O ATOM 1989 CB THR A 132 -2.480 -9.037 19.423 1.00 0.00 C ATOM 1990 OG1 THR A 132 -1.921 -10.340 19.666 1.00 0.00 O ATOM 1991 CG2 THR A 132 -3.574 -8.762 20.444 1.00 0.00 C ATOM 0 H THR A 132 -3.549 -11.003 17.825 1.00 0.00 H new ATOM 0 HA THR A 132 -3.632 -8.052 17.918 1.00 0.00 H new ATOM 0 HB THR A 132 -1.700 -8.282 19.518 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.554 -10.374 20.574 1.00 0.00 H new ATOM 0 HG21 THR A 132 -3.154 -8.810 21.449 1.00 0.00 H new ATOM 0 HG22 THR A 132 -3.991 -7.770 20.272 1.00 0.00 H new ATOM 0 HG23 THR A 132 -4.361 -9.509 20.344 1.00 0.00 H new ATOM 1999 N GLU A 133 -1.319 -10.056 16.682 1.00 0.00 N ATOM 2000 CA GLU A 133 -0.266 -10.132 15.672 1.00 0.00 C ATOM 2001 C GLU A 133 -0.135 -11.554 15.137 1.00 0.00 C ATOM 2002 O GLU A 133 -0.083 -12.514 15.912 1.00 0.00 O ATOM 2003 CB GLU A 133 1.072 -9.654 16.249 1.00 0.00 C ATOM 2004 CG GLU A 133 2.201 -9.606 15.233 1.00 0.00 C ATOM 2005 CD GLU A 133 3.491 -9.079 15.820 1.00 0.00 C ATOM 2006 OE1 GLU A 133 4.250 -9.873 16.409 1.00 0.00 O ATOM 2007 OE2 GLU A 133 3.750 -7.859 15.705 1.00 0.00 O ATOM 0 H GLU A 133 -1.527 -10.942 17.142 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.540 -9.476 14.846 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.938 -8.660 16.675 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.360 -10.315 17.066 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.369 -10.607 14.835 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.904 -8.976 14.395 1.00 0.00 H new ATOM 2014 N GLY A 134 -0.090 -11.687 13.820 1.00 0.00 N ATOM 2015 CA GLY A 134 0.037 -12.991 13.213 1.00 0.00 C ATOM 2016 C GLY A 134 -1.306 -13.610 12.924 1.00 0.00 C ATOM 2017 O GLY A 134 -1.409 -14.807 12.674 1.00 0.00 O ATOM 0 H GLY A 134 -0.140 -10.911 13.160 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.605 -12.906 12.286 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.604 -13.646 13.875 1.00 0.00 H new ATOM 2021 N GLY A 135 -2.339 -12.788 12.955 1.00 0.00 N ATOM 2022 CA GLY A 135 -3.676 -13.260 12.691 1.00 0.00 C ATOM 2023 C GLY A 135 -4.027 -13.117 11.224 1.00 0.00 C ATOM 2024 O GLY A 135 -4.998 -13.704 10.738 1.00 0.00 O ATOM 0 H GLY A 135 -2.273 -11.791 13.161 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.761 -14.305 12.988 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.389 -12.698 13.295 1.00 0.00 H new ATOM 2028 N GLU A 136 -3.201 -12.339 10.523 1.00 0.00 N ATOM 2029 CA GLU A 136 -3.379 -12.025 9.103 1.00 0.00 C ATOM 2030 C GLU A 136 -3.347 -13.285 8.229 1.00 0.00 C ATOM 2031 O GLU A 136 -3.821 -13.278 7.086 1.00 0.00 O ATOM 2032 CB GLU A 136 -2.274 -11.065 8.625 1.00 0.00 C ATOM 2033 CG GLU A 136 -2.070 -9.826 9.497 1.00 0.00 C ATOM 2034 CD GLU A 136 -1.164 -10.088 10.696 1.00 0.00 C ATOM 2035 OE1 GLU A 136 -1.676 -10.492 11.757 1.00 0.00 O ATOM 2036 OE2 GLU A 136 0.056 -9.901 10.571 1.00 0.00 O ATOM 0 H GLU A 136 -2.375 -11.902 10.932 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.358 -11.556 9.002 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.334 -11.614 8.575 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.509 -10.742 7.611 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.641 -9.028 8.891 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -3.039 -9.473 9.850 1.00 0.00 H new ATOM 2043 N ALA A 137 -2.805 -14.360 8.777 1.00 0.00 N ATOM 2044 CA ALA A 137 -2.648 -15.606 8.048 1.00 0.00 C ATOM 2045 C ALA A 137 -3.994 -16.180 7.650 1.00 0.00 C ATOM 2046 O ALA A 137 -4.164 -16.728 6.553 1.00 0.00 O ATOM 2047 CB ALA A 137 -1.896 -16.596 8.907 1.00 0.00 C ATOM 0 H ALA A 137 -2.463 -14.393 9.737 1.00 0.00 H new ATOM 0 HA ALA A 137 -2.086 -15.408 7.136 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.776 -17.533 8.363 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -0.914 -16.192 9.154 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -2.454 -16.779 9.825 1.00 0.00 H new ATOM 2053 N GLU A 138 -4.939 -16.067 8.537 1.00 0.00 N ATOM 2054 CA GLU A 138 -6.261 -16.562 8.288 1.00 0.00 C ATOM 2055 C GLU A 138 -6.984 -15.698 7.263 1.00 0.00 C ATOM 2056 O GLU A 138 -7.799 -16.196 6.481 1.00 0.00 O ATOM 2057 CB GLU A 138 -7.037 -16.641 9.583 1.00 0.00 C ATOM 2058 CG GLU A 138 -6.390 -17.564 10.598 1.00 0.00 C ATOM 2059 CD GLU A 138 -7.212 -17.717 11.851 1.00 0.00 C ATOM 2060 OE1 GLU A 138 -8.377 -18.159 11.748 1.00 0.00 O ATOM 2061 OE2 GLU A 138 -6.700 -17.416 12.946 1.00 0.00 O ATOM 0 H GLU A 138 -4.816 -15.631 9.451 1.00 0.00 H new ATOM 0 HA GLU A 138 -6.184 -17.566 7.871 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -7.125 -15.642 10.011 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.049 -16.989 9.375 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.238 -18.544 10.146 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.405 -17.177 10.859 1.00 0.00 H new ATOM 2068 N LEU A 139 -6.671 -14.403 7.264 1.00 0.00 N ATOM 2069 CA LEU A 139 -7.290 -13.462 6.339 1.00 0.00 C ATOM 2070 C LEU A 139 -6.967 -13.810 4.896 1.00 0.00 C ATOM 2071 O LEU A 139 -7.865 -13.897 4.065 1.00 0.00 O ATOM 2072 CB LEU A 139 -6.826 -12.033 6.633 1.00 0.00 C ATOM 2073 CG LEU A 139 -7.548 -11.296 7.768 1.00 0.00 C ATOM 2074 CD1 LEU A 139 -7.376 -12.010 9.104 1.00 0.00 C ATOM 2075 CD2 LEU A 139 -7.050 -9.869 7.856 1.00 0.00 C ATOM 0 H LEU A 139 -5.991 -13.983 7.898 1.00 0.00 H new ATOM 0 HA LEU A 139 -8.369 -13.529 6.480 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.762 -12.062 6.868 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.935 -11.445 5.722 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.614 -11.289 7.541 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.902 -11.457 9.882 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.787 -13.017 9.034 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.316 -12.067 9.352 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.567 -9.352 8.664 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.978 -9.869 8.053 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -7.246 -9.357 6.914 1.00 0.00 H new ATOM 2087 N ILE A 140 -5.688 -14.059 4.613 1.00 0.00 N ATOM 2088 CA ILE A 140 -5.277 -14.417 3.258 1.00 0.00 C ATOM 2089 C ILE A 140 -5.856 -15.766 2.865 1.00 0.00 C ATOM 2090 O ILE A 140 -6.273 -15.967 1.719 1.00 0.00 O ATOM 2091 CB ILE A 140 -3.719 -14.403 3.070 1.00 0.00 C ATOM 2092 CG1 ILE A 140 -3.319 -14.869 1.656 1.00 0.00 C ATOM 2093 CG2 ILE A 140 -3.021 -15.243 4.123 1.00 0.00 C ATOM 2094 CD1 ILE A 140 -3.900 -14.039 0.531 1.00 0.00 C ATOM 0 H ILE A 140 -4.930 -14.020 5.294 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.677 -13.651 2.594 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.393 -13.370 3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -2.232 -14.854 1.577 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.634 -15.904 1.526 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.944 -15.209 3.960 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.251 -14.850 5.113 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.366 -16.275 4.053 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.566 -14.439 -0.426 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.988 -14.073 0.578 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.565 -13.007 0.630 1.00 0.00 H new ATOM 2106 N LYS A 141 -5.916 -16.678 3.824 1.00 0.00 N ATOM 2107 CA LYS A 141 -6.461 -17.992 3.578 1.00 0.00 C ATOM 2108 C LYS A 141 -7.923 -17.897 3.140 1.00 0.00 C ATOM 2109 O LYS A 141 -8.309 -18.506 2.151 1.00 0.00 O ATOM 2110 CB LYS A 141 -6.307 -18.870 4.816 1.00 0.00 C ATOM 2111 CG LYS A 141 -6.746 -20.308 4.618 1.00 0.00 C ATOM 2112 CD LYS A 141 -6.363 -21.171 5.810 1.00 0.00 C ATOM 2113 CE LYS A 141 -7.089 -20.757 7.083 1.00 0.00 C ATOM 2114 NZ LYS A 141 -8.536 -21.078 7.032 1.00 0.00 N ATOM 0 H LYS A 141 -5.592 -16.526 4.779 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.903 -18.456 2.765 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -5.262 -18.861 5.126 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.886 -18.434 5.631 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.826 -20.344 4.472 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.288 -20.709 3.714 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.590 -22.214 5.588 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.287 -21.106 5.971 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.637 -21.261 7.937 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.961 -19.686 7.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.970 -20.873 7.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.994 -20.501 6.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.660 -22.086 6.807 1.00 0.00 H new ATOM 2128 N LYS A 142 -8.720 -17.093 3.853 1.00 0.00 N ATOM 2129 CA LYS A 142 -10.135 -16.916 3.502 1.00 0.00 C ATOM 2130 C LYS A 142 -10.294 -16.276 2.125 1.00 0.00 C ATOM 2131 O LYS A 142 -11.223 -16.602 1.383 1.00 0.00 O ATOM 2132 CB LYS A 142 -10.896 -16.104 4.555 1.00 0.00 C ATOM 2133 CG LYS A 142 -11.028 -16.790 5.912 1.00 0.00 C ATOM 2134 CD LYS A 142 -11.683 -18.174 5.804 1.00 0.00 C ATOM 2135 CE LYS A 142 -13.061 -18.118 5.142 1.00 0.00 C ATOM 2136 NZ LYS A 142 -13.706 -19.458 5.083 1.00 0.00 N ATOM 0 H LYS A 142 -8.415 -16.560 4.667 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.572 -17.914 3.473 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.390 -15.148 4.693 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.894 -15.885 4.175 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -10.041 -16.892 6.363 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -11.619 -16.162 6.578 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.034 -18.836 5.230 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.779 -18.606 6.800 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.702 -17.431 5.696 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -12.962 -17.718 4.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.637 -19.375 4.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.108 -20.107 4.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -13.824 -19.829 6.047 1.00 0.00 H new ATOM 2150 N VAL A 143 -9.387 -15.365 1.792 1.00 0.00 N ATOM 2151 CA VAL A 143 -9.395 -14.711 0.486 1.00 0.00 C ATOM 2152 C VAL A 143 -9.246 -15.758 -0.603 1.00 0.00 C ATOM 2153 O VAL A 143 -9.949 -15.735 -1.619 1.00 0.00 O ATOM 2154 CB VAL A 143 -8.221 -13.703 0.360 1.00 0.00 C ATOM 2155 CG1 VAL A 143 -8.162 -13.089 -1.028 1.00 0.00 C ATOM 2156 CG2 VAL A 143 -8.339 -12.622 1.398 1.00 0.00 C ATOM 0 H VAL A 143 -8.634 -15.061 2.409 1.00 0.00 H new ATOM 0 HA VAL A 143 -10.338 -14.175 0.381 1.00 0.00 H new ATOM 0 HB VAL A 143 -7.295 -14.254 0.525 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.329 -12.388 -1.081 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -8.022 -13.876 -1.769 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -9.093 -12.561 -1.232 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -7.507 -11.925 1.294 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.279 -12.088 1.262 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.316 -13.068 2.392 1.00 0.00 H new ATOM 2166 N ARG A 144 -8.329 -16.675 -0.379 1.00 0.00 N ATOM 2167 CA ARG A 144 -8.056 -17.732 -1.324 1.00 0.00 C ATOM 2168 C ARG A 144 -9.216 -18.714 -1.396 1.00 0.00 C ATOM 2169 O ARG A 144 -9.502 -19.260 -2.457 1.00 0.00 O ATOM 2170 CB ARG A 144 -6.758 -18.455 -0.994 1.00 0.00 C ATOM 2171 CG ARG A 144 -5.530 -17.548 -0.968 1.00 0.00 C ATOM 2172 CD ARG A 144 -5.460 -16.653 -2.203 1.00 0.00 C ATOM 2173 NE ARG A 144 -5.663 -17.405 -3.444 1.00 0.00 N ATOM 2174 CZ ARG A 144 -5.387 -16.939 -4.673 1.00 0.00 C ATOM 2175 NH1 ARG A 144 -4.889 -15.716 -4.829 1.00 0.00 N ATOM 2176 NH2 ARG A 144 -5.608 -17.701 -5.745 1.00 0.00 N ATOM 0 H ARG A 144 -7.754 -16.707 0.463 1.00 0.00 H new ATOM 0 HA ARG A 144 -7.939 -17.270 -2.304 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.860 -18.938 -0.022 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.598 -19.245 -1.728 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.554 -16.929 -0.071 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -4.629 -18.158 -0.910 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.216 -15.871 -2.126 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -4.490 -16.157 -2.235 1.00 0.00 H new ATOM 0 HE ARG A 144 -6.041 -18.350 -3.369 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.715 -15.128 -4.014 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.681 -15.366 -5.764 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -5.988 -18.641 -5.633 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -5.397 -17.344 -6.677 1.00 0.00 H new ATOM 2190 N GLU A 145 -9.870 -18.941 -0.252 1.00 0.00 N ATOM 2191 CA GLU A 145 -11.029 -19.833 -0.170 1.00 0.00 C ATOM 2192 C GLU A 145 -12.095 -19.392 -1.155 1.00 0.00 C ATOM 2193 O GLU A 145 -12.686 -20.214 -1.854 1.00 0.00 O ATOM 2194 CB GLU A 145 -11.618 -19.800 1.243 1.00 0.00 C ATOM 2195 CG GLU A 145 -10.676 -20.289 2.324 1.00 0.00 C ATOM 2196 CD GLU A 145 -10.442 -21.778 2.277 1.00 0.00 C ATOM 2197 OE1 GLU A 145 -11.240 -22.521 2.887 1.00 0.00 O ATOM 2198 OE2 GLU A 145 -9.462 -22.209 1.656 1.00 0.00 O ATOM 0 H GLU A 145 -9.612 -18.514 0.638 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.704 -20.845 -0.409 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.919 -18.778 1.475 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.521 -20.410 1.262 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -9.720 -19.774 2.225 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -11.082 -20.022 3.300 1.00 0.00 H new ATOM 2205 N LEU A 146 -12.308 -18.079 -1.222 1.00 0.00 N ATOM 2206 CA LEU A 146 -13.307 -17.501 -2.109 1.00 0.00 C ATOM 2207 C LEU A 146 -12.950 -17.826 -3.564 1.00 0.00 C ATOM 2208 O LEU A 146 -13.812 -18.162 -4.378 1.00 0.00 O ATOM 2209 CB LEU A 146 -13.372 -15.972 -1.908 1.00 0.00 C ATOM 2210 CG LEU A 146 -13.746 -15.491 -0.496 1.00 0.00 C ATOM 2211 CD1 LEU A 146 -13.935 -13.982 -0.469 1.00 0.00 C ATOM 2212 CD2 LEU A 146 -14.988 -16.204 0.002 1.00 0.00 C ATOM 0 H LEU A 146 -11.796 -17.394 -0.667 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.283 -17.926 -1.876 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -12.401 -15.550 -2.168 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -14.096 -15.564 -2.613 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.924 -15.737 0.176 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -14.199 -13.666 0.540 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -13.008 -13.494 -0.771 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -14.733 -13.703 -1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -15.235 -15.849 1.002 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -15.820 -15.999 -0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.803 -17.278 0.034 1.00 0.00 H new ATOM 2224 N VAL A 147 -11.663 -17.732 -3.863 1.00 0.00 N ATOM 2225 CA VAL A 147 -11.137 -18.039 -5.184 1.00 0.00 C ATOM 2226 C VAL A 147 -11.276 -19.539 -5.477 1.00 0.00 C ATOM 2227 O VAL A 147 -11.642 -19.940 -6.583 1.00 0.00 O ATOM 2228 CB VAL A 147 -9.643 -17.638 -5.287 1.00 0.00 C ATOM 2229 CG1 VAL A 147 -9.086 -17.944 -6.667 1.00 0.00 C ATOM 2230 CG2 VAL A 147 -9.450 -16.172 -4.937 1.00 0.00 C ATOM 0 H VAL A 147 -10.952 -17.439 -3.193 1.00 0.00 H new ATOM 0 HA VAL A 147 -11.711 -17.469 -5.914 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.087 -18.235 -4.564 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.037 -17.652 -6.709 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -9.174 -19.012 -6.866 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.648 -17.388 -7.418 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -8.394 -15.915 -5.017 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.027 -15.555 -5.626 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -9.791 -15.993 -3.917 1.00 0.00 H new ATOM 2240 N LYS A 148 -10.964 -20.349 -4.471 1.00 0.00 N ATOM 2241 CA LYS A 148 -11.003 -21.803 -4.584 1.00 0.00 C ATOM 2242 C LYS A 148 -12.396 -22.340 -4.889 1.00 0.00 C ATOM 2243 O LYS A 148 -12.557 -23.174 -5.786 1.00 0.00 O ATOM 2244 CB LYS A 148 -10.454 -22.457 -3.313 1.00 0.00 C ATOM 2245 CG LYS A 148 -10.546 -23.973 -3.332 1.00 0.00 C ATOM 2246 CD LYS A 148 -9.942 -24.599 -2.092 1.00 0.00 C ATOM 2247 CE LYS A 148 -10.178 -26.103 -2.079 1.00 0.00 C ATOM 2248 NZ LYS A 148 -9.663 -26.765 -3.305 1.00 0.00 N ATOM 0 H LYS A 148 -10.676 -20.015 -3.551 1.00 0.00 H new ATOM 0 HA LYS A 148 -10.369 -22.063 -5.432 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -9.412 -22.164 -3.183 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -11.002 -22.077 -2.451 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -11.591 -24.271 -3.415 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -10.035 -24.355 -4.216 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -8.872 -24.393 -2.059 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -10.380 -24.149 -1.201 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -9.694 -26.537 -1.204 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -11.246 -26.300 -1.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.440 -27.267 -3.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.269 -26.048 -3.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -8.919 -27.444 -3.046 1.00 0.00 H new ATOM 2262 N GLU A 149 -13.394 -21.882 -4.148 1.00 0.00 N ATOM 2263 CA GLU A 149 -14.747 -22.347 -4.370 1.00 0.00 C ATOM 2264 C GLU A 149 -15.268 -21.867 -5.719 1.00 0.00 C ATOM 2265 O GLU A 149 -15.946 -22.607 -6.429 1.00 0.00 O ATOM 2266 CB GLU A 149 -15.668 -21.948 -3.206 1.00 0.00 C ATOM 2267 CG GLU A 149 -15.663 -20.470 -2.850 1.00 0.00 C ATOM 2268 CD GLU A 149 -16.453 -20.182 -1.584 1.00 0.00 C ATOM 2269 OE1 GLU A 149 -17.685 -20.419 -1.586 1.00 0.00 O ATOM 2270 OE2 GLU A 149 -15.860 -19.720 -0.591 1.00 0.00 O ATOM 0 H GLU A 149 -13.291 -21.198 -3.398 1.00 0.00 H new ATOM 0 HA GLU A 149 -14.739 -23.437 -4.401 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -16.688 -22.241 -3.455 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -15.378 -22.518 -2.323 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -14.635 -20.133 -2.719 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -16.083 -19.897 -3.677 1.00 0.00 H new ATOM 2277 N GLY A 150 -14.927 -20.628 -6.068 1.00 0.00 N ATOM 2278 CA GLY A 150 -15.238 -20.080 -7.385 1.00 0.00 C ATOM 2279 C GLY A 150 -16.713 -19.803 -7.650 1.00 0.00 C ATOM 2280 O GLY A 150 -17.060 -18.723 -8.116 1.00 0.00 O ATOM 0 H GLY A 150 -14.433 -19.982 -5.453 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -14.683 -19.150 -7.512 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -14.875 -20.774 -8.143 1.00 0.00 H new ATOM 2284 N HIS A 151 -17.572 -20.785 -7.351 1.00 0.00 N ATOM 2285 CA HIS A 151 -19.013 -20.699 -7.633 1.00 0.00 C ATOM 2286 C HIS A 151 -19.247 -20.756 -9.136 1.00 0.00 C ATOM 2287 O HIS A 151 -19.458 -19.732 -9.784 1.00 0.00 O ATOM 2288 CB HIS A 151 -19.656 -19.423 -7.046 1.00 0.00 C ATOM 2289 CG HIS A 151 -19.553 -19.308 -5.557 1.00 0.00 C ATOM 2290 ND1 HIS A 151 -19.740 -18.121 -4.877 1.00 0.00 N ATOM 2291 CD2 HIS A 151 -19.279 -20.234 -4.615 1.00 0.00 C ATOM 2292 CE1 HIS A 151 -19.582 -18.329 -3.587 1.00 0.00 C ATOM 2293 NE2 HIS A 151 -19.301 -19.602 -3.398 1.00 0.00 N ATOM 0 H HIS A 151 -17.291 -21.660 -6.908 1.00 0.00 H new ATOM 0 HA HIS A 151 -19.491 -21.550 -7.148 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -19.184 -18.551 -7.499 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -20.709 -19.398 -7.328 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -19.079 -21.281 -4.788 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -19.668 -17.581 -2.813 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -19.128 -20.045 -2.495 1.00 0.00 H new ATOM 2301 N HIS A 152 -19.161 -21.954 -9.689 1.00 0.00 N ATOM 2302 CA HIS A 152 -19.338 -22.160 -11.121 1.00 0.00 C ATOM 2303 C HIS A 152 -19.459 -23.650 -11.423 1.00 0.00 C ATOM 2304 O HIS A 152 -20.270 -24.065 -12.251 1.00 0.00 O ATOM 2305 CB HIS A 152 -18.159 -21.552 -11.898 1.00 0.00 C ATOM 2306 CG HIS A 152 -18.344 -21.536 -13.388 1.00 0.00 C ATOM 2307 ND1 HIS A 152 -17.541 -22.246 -14.257 1.00 0.00 N ATOM 2308 CD2 HIS A 152 -19.238 -20.877 -14.161 1.00 0.00 C ATOM 2309 CE1 HIS A 152 -17.931 -22.016 -15.500 1.00 0.00 C ATOM 2310 NE2 HIS A 152 -18.958 -21.191 -15.467 1.00 0.00 N ATOM 0 H HIS A 152 -18.968 -22.807 -9.165 1.00 0.00 H new ATOM 0 HA HIS A 152 -20.254 -21.661 -11.437 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -17.999 -20.531 -11.552 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -17.255 -22.113 -11.662 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -20.026 -20.225 -13.814 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -17.484 -22.433 -16.390 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -19.463 -20.842 -16.281 1.00 0.00 H new ATOM 2318 N HIS A 153 -18.645 -24.453 -10.749 1.00 0.00 N ATOM 2319 CA HIS A 153 -18.677 -25.902 -10.928 1.00 0.00 C ATOM 2320 C HIS A 153 -18.177 -26.600 -9.669 1.00 0.00 C ATOM 2321 O HIS A 153 -18.912 -27.336 -9.021 1.00 0.00 O ATOM 2322 CB HIS A 153 -17.824 -26.324 -12.137 1.00 0.00 C ATOM 2323 CG HIS A 153 -18.032 -27.756 -12.558 1.00 0.00 C ATOM 2324 ND1 HIS A 153 -18.854 -28.118 -13.601 1.00 0.00 N ATOM 2325 CD2 HIS A 153 -17.520 -28.913 -12.071 1.00 0.00 C ATOM 2326 CE1 HIS A 153 -18.838 -29.433 -13.739 1.00 0.00 C ATOM 2327 NE2 HIS A 153 -18.038 -29.936 -12.824 1.00 0.00 N ATOM 0 H HIS A 153 -17.954 -24.127 -10.073 1.00 0.00 H new ATOM 0 HA HIS A 153 -19.709 -26.199 -11.114 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -18.055 -25.671 -12.978 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -16.771 -26.175 -11.897 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -16.832 -29.011 -11.244 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -19.388 -29.998 -14.477 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -17.835 -30.927 -12.695 1.00 0.00 H new ATOM 2335 N HIS A 154 -16.921 -26.352 -9.329 1.00 0.00 N ATOM 2336 CA HIS A 154 -16.307 -26.957 -8.151 1.00 0.00 C ATOM 2337 C HIS A 154 -16.675 -26.182 -6.903 1.00 0.00 C ATOM 2338 O HIS A 154 -17.232 -25.091 -6.984 1.00 0.00 O ATOM 2339 CB HIS A 154 -14.784 -27.016 -8.297 1.00 0.00 C ATOM 2340 CG HIS A 154 -14.308 -27.953 -9.365 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -14.171 -27.583 -10.687 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -13.931 -29.254 -9.303 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -13.733 -28.615 -11.389 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -13.581 -29.636 -10.576 1.00 0.00 N ATOM 0 H HIS A 154 -16.303 -25.733 -9.853 1.00 0.00 H new ATOM 0 HA HIS A 154 -16.687 -27.975 -8.061 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -14.411 -26.015 -8.514 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -14.350 -27.318 -7.344 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -13.910 -29.874 -8.419 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -13.534 -28.618 -12.451 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -13.255 -30.564 -10.846 1.00 0.00 H new ATOM 2352 N HIS A 155 -16.396 -26.765 -5.754 1.00 0.00 N ATOM 2353 CA HIS A 155 -16.674 -26.120 -4.479 1.00 0.00 C ATOM 2354 C HIS A 155 -15.498 -26.299 -3.530 1.00 0.00 C ATOM 2355 O HIS A 155 -15.107 -25.373 -2.829 1.00 0.00 O ATOM 2356 CB HIS A 155 -17.937 -26.711 -3.834 1.00 0.00 C ATOM 2357 CG HIS A 155 -19.182 -26.524 -4.641 1.00 0.00 C ATOM 2358 ND1 HIS A 155 -19.738 -27.523 -5.414 1.00 0.00 N ATOM 2359 CD2 HIS A 155 -19.982 -25.447 -4.794 1.00 0.00 C ATOM 2360 CE1 HIS A 155 -20.825 -27.062 -6.008 1.00 0.00 C ATOM 2361 NE2 HIS A 155 -20.993 -25.807 -5.646 1.00 0.00 N ATOM 0 H HIS A 155 -15.974 -27.690 -5.674 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.833 -25.058 -4.667 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -17.782 -27.777 -3.668 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.080 -26.253 -2.855 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -19.850 -24.481 -4.331 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -21.466 -27.619 -6.676 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -21.754 -25.200 -5.951 1.00 0.00 H new ATOM 2369 N HIS A 156 -14.941 -27.501 -3.518 1.00 0.00 N ATOM 2370 CA HIS A 156 -13.824 -27.829 -2.641 1.00 0.00 C ATOM 2371 C HIS A 156 -12.916 -28.863 -3.293 1.00 0.00 C ATOM 2372 O HIS A 156 -13.398 -29.965 -3.603 1.00 0.00 O ATOM 2373 CB HIS A 156 -14.329 -28.324 -1.265 1.00 0.00 C ATOM 2374 CG HIS A 156 -15.236 -29.525 -1.321 1.00 0.00 C ATOM 2375 ND1 HIS A 156 -16.596 -29.432 -1.533 1.00 0.00 N ATOM 2376 CD2 HIS A 156 -14.971 -30.847 -1.193 1.00 0.00 C ATOM 2377 CE1 HIS A 156 -17.122 -30.643 -1.534 1.00 0.00 C ATOM 2378 NE2 HIS A 156 -16.162 -31.516 -1.331 1.00 0.00 N ATOM 2379 OXT HIS A 156 -11.723 -28.566 -3.496 1.00 0.00 O ATOM 0 H HIS A 156 -15.247 -28.272 -4.111 1.00 0.00 H new ATOM 0 HA HIS A 156 -13.242 -26.922 -2.476 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -13.467 -28.565 -0.643 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -14.859 -27.508 -0.773 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -14.003 -31.292 -1.015 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -18.167 -30.877 -1.678 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -16.282 -32.528 -1.284 1.00 0.00 H new TER 2387 HIS A 156