USER MOD reduce.3.24.130724 H: found=0, std=0, add=1155, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1149 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 131 LYS NZ :NH3+ 147:sc= 1.21 (180deg=0) USER MOD Set 1.2: A 133 GLN : amide:sc= 0.707 K(o=1.9,f=-5.9!) USER MOD Set 2.1: A 24 MET CE :methyl -173:sc=-0.00903 (180deg=-0.0439) USER MOD Set 2.2: A 40 THR OG1 : rot 31:sc= 2.25 USER MOD Set 2.3: A 106 HIS : no HE2:sc= -3.67 K(o=-1.4,f=-6.7!) USER MOD Set 3.1: A 86 LYS NZ :NH3+ 122:sc= 1.17 (180deg=0) USER MOD Set 3.2: A 145 ASN : amide:sc= 0.719 K(o=1.9,f=-6.2!) USER MOD Set 4.1: A 53 TYR OH : rot 30:sc= 0.493 USER MOD Set 4.2: A 76 LYS NZ :NH3+ -168:sc= 1.07 (180deg=0.28) USER MOD Set 5.1: A 12 THR OG1 : rot 150:sc= 1.34 USER MOD Set 5.2: A 14 GLN : amide:sc= 0.984 K(o=2.3,f=0.83) USER MOD Set 6.1: A 11 GLN : amide:sc= 1.81 K(o=5.4,f=-8.8!) USER MOD Set 6.2: A 23 LYS NZ :NH3+ 168:sc= 3.56 (180deg=1.73) USER MOD Set 7.1: A 2 GLN : amide:sc= 0.607 K(o=1.4,f=-5.9!) USER MOD Set 7.2: A 4 HIS : no HE2:sc= 0.816 K(o=1.4,f=-2.4!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -125:sc= 0.312 (180deg=-0.137) USER MOD Single : A 3 SER OG : rot 25:sc= 0.35 USER MOD Single : A 5 SER OG : rot 21:sc= 0.944 USER MOD Single : A 8 THR OG1 : rot -102:sc= 0.0689 USER MOD Single : A 16 GLN : amide:sc= 0.329 X(o=0.33,f=-0.077) USER MOD Single : A 18 SER OG : rot -35:sc= 0.12 USER MOD Single : A 20 HIS : no HE2:sc= 1.21 K(o=1.2,f=-4.7!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00515) USER MOD Single : A 29 GLN : amide:sc= -0.967 K(o=-0.97,f=-6.4!) USER MOD Single : A 39 HIS : no HD1:sc= -0.701 K(o=-0.7,f=-5.8!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot -53:sc= 0.809 USER MOD Single : A 56 THR OG1 : rot 13:sc= 0.649 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 174:sc= 0.883 (180deg=0.685) USER MOD Single : A 68 THR OG1 : rot -92:sc= 0.14 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 2:sc= 0.687 USER MOD Single : A 77 GLN : amide:sc= -1.91 X(o=-1.9,f=-1.5) USER MOD Single : A 79 ASN : amide:sc= -0.889 K(o=-0.89,f=-2.2) USER MOD Single : A 81 LYS NZ :NH3+ 160:sc= 1.02 (180deg=-1.01!) USER MOD Single : A 84 HIS : no HE2:sc= -0.781 K(o=-0.78,f=-2.2!) USER MOD Single : A 87 SER OG : rot 180:sc= -0.0852 USER MOD Single : A 91 ASN : amide:sc= 1.95 K(o=1.9,f=-7.5!) USER MOD Single : A 100 LYS NZ :NH3+ -116:sc= 1.04 (180deg=-3.78!) USER MOD Single : A 104 LYS NZ :NH3+ -144:sc= 0.41 (180deg=-1.1!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= -0.347 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -0.193 K(o=-0.19,f=-2.8!) USER MOD Single : A 117 GLN : amide:sc= -1.2 X(o=-1.2,f=-0.72) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot -100:sc= 1.16 USER MOD Single : A 123 TYR OH : rot 180:sc= -0.164 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 30:sc= 1.15 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot -140:sc= -0.822 USER MOD Single : A 149 HIS : no HE2:sc= -0.809 K(o=-0.81,f=-5.7!) USER MOD Single : A 155 LYS NZ :NH3+ -155:sc= 1.26 (180deg=1.16) USER MOD Single : A 156 GLN : amide:sc= -1.45 K(o=-1.4,f=-0.63) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.286 -42.964 -39.931 1.00 44.13 N ATOM 2 CA MET A 1 -3.858 -42.979 -39.575 1.00 44.15 C ATOM 3 C MET A 1 -3.786 -42.578 -38.105 1.00 42.61 C ATOM 4 O MET A 1 -4.839 -42.600 -37.470 1.00 41.95 O ATOM 5 CB MET A 1 -3.034 -42.069 -40.499 1.00 45.02 C ATOM 6 CG MET A 1 -3.055 -42.544 -41.958 1.00 46.48 C ATOM 7 SD MET A 1 -2.028 -41.549 -43.069 1.00 47.60 S ATOM 8 CE MET A 1 -2.285 -42.436 -44.621 1.00 49.02 C ATOM 0 H1 MET A 1 -5.555 -43.888 -40.326 1.00 44.13 H new ATOM 0 H2 MET A 1 -5.854 -42.772 -39.081 1.00 44.13 H new ATOM 0 H3 MET A 1 -5.460 -42.221 -40.638 1.00 44.13 H new ATOM 0 HA MET A 1 -3.417 -43.966 -39.712 1.00 44.15 H new ATOM 0 HB2 MET A 1 -3.424 -41.052 -40.445 1.00 45.02 H new ATOM 0 HB3 MET A 1 -2.003 -42.035 -40.146 1.00 45.02 H new ATOM 0 HG2 MET A 1 -2.717 -43.580 -41.997 1.00 46.48 H new ATOM 0 HG3 MET A 1 -4.083 -42.530 -42.320 1.00 46.48 H new ATOM 0 HE1 MET A 1 -1.718 -41.951 -45.416 1.00 49.02 H new ATOM 0 HE2 MET A 1 -1.947 -43.466 -44.512 1.00 49.02 H new ATOM 0 HE3 MET A 1 -3.345 -42.427 -44.874 1.00 49.02 H new ATOM 20 N GLN A 2 -2.610 -42.244 -37.570 1.00 42.12 N ATOM 21 CA GLN A 2 -2.487 -41.798 -36.190 1.00 40.71 C ATOM 22 C GLN A 2 -3.233 -40.470 -36.001 1.00 39.73 C ATOM 23 O GLN A 2 -3.371 -39.696 -36.948 1.00 40.21 O ATOM 24 CB GLN A 2 -0.993 -41.698 -35.830 1.00 40.50 C ATOM 25 CG GLN A 2 -0.721 -41.324 -34.366 1.00 39.80 C ATOM 26 CD GLN A 2 -1.409 -42.279 -33.397 1.00 39.71 C ATOM 27 OE1 GLN A 2 -2.545 -42.038 -33.000 1.00 39.47 O ATOM 28 NE2 GLN A 2 -0.754 -43.374 -33.031 1.00 40.04 N ATOM 0 H GLN A 2 -1.727 -42.276 -38.079 1.00 42.12 H new ATOM 0 HA GLN A 2 -2.947 -42.515 -35.510 1.00 40.71 H new ATOM 0 HB2 GLN A 2 -0.515 -42.654 -36.044 1.00 40.50 H new ATOM 0 HB3 GLN A 2 -0.524 -40.956 -36.476 1.00 40.50 H new ATOM 0 HG2 GLN A 2 0.353 -41.333 -34.183 1.00 39.80 H new ATOM 0 HG3 GLN A 2 -1.067 -40.307 -34.181 1.00 39.80 H new ATOM 0 HE21 GLN A 2 0.189 -43.544 -33.379 1.00 40.04 H new ATOM 0 HE22 GLN A 2 -1.194 -44.045 -32.401 1.00 40.04 H new ATOM 37 N SER A 3 -3.715 -40.210 -34.784 1.00 38.45 N ATOM 38 CA SER A 3 -4.474 -39.019 -34.440 1.00 37.42 C ATOM 39 C SER A 3 -4.444 -38.867 -32.921 1.00 35.90 C ATOM 40 O SER A 3 -4.774 -39.826 -32.222 1.00 35.72 O ATOM 41 CB SER A 3 -5.916 -39.182 -34.933 1.00 37.88 C ATOM 42 OG SER A 3 -6.444 -40.415 -34.476 1.00 38.17 O ATOM 0 H SER A 3 -3.582 -40.842 -33.994 1.00 38.45 H new ATOM 0 HA SER A 3 -4.046 -38.133 -34.908 1.00 37.42 H new ATOM 0 HB2 SER A 3 -6.529 -38.357 -34.571 1.00 37.88 H new ATOM 0 HB3 SER A 3 -5.944 -39.145 -36.022 1.00 37.88 H new ATOM 0 HG SER A 3 -5.967 -40.695 -33.667 1.00 38.17 H new ATOM 48 N HIS A 4 -4.055 -37.698 -32.411 1.00 34.91 N ATOM 49 CA HIS A 4 -4.035 -37.380 -30.988 1.00 33.42 C ATOM 50 C HIS A 4 -4.680 -36.006 -30.792 1.00 32.43 C ATOM 51 O HIS A 4 -4.871 -35.270 -31.759 1.00 32.98 O ATOM 52 CB HIS A 4 -2.590 -37.383 -30.467 1.00 33.39 C ATOM 53 CG HIS A 4 -1.930 -38.741 -30.400 1.00 34.04 C ATOM 54 ND1 HIS A 4 -2.533 -39.966 -30.586 1.00 34.63 N ATOM 55 CD2 HIS A 4 -0.635 -38.976 -30.022 1.00 34.26 C ATOM 56 CE1 HIS A 4 -1.617 -40.914 -30.321 1.00 35.16 C ATOM 57 NE2 HIS A 4 -0.442 -40.359 -29.983 1.00 34.98 N ATOM 0 H HIS A 4 -3.736 -36.926 -32.996 1.00 34.91 H new ATOM 0 HA HIS A 4 -4.593 -38.129 -30.426 1.00 33.42 H new ATOM 0 HB2 HIS A 4 -1.989 -36.737 -31.107 1.00 33.39 H new ATOM 0 HB3 HIS A 4 -2.580 -36.943 -29.470 1.00 33.39 H new ATOM 0 HD1 HIS A 4 -3.499 -40.125 -30.873 1.00 34.63 H new ATOM 0 HD2 HIS A 4 0.106 -38.225 -29.794 1.00 34.26 H new ATOM 0 HE1 HIS A 4 -1.801 -41.977 -30.373 1.00 35.16 H new ATOM 65 N SER A 5 -5.027 -35.674 -29.547 1.00 31.04 N ATOM 66 CA SER A 5 -5.606 -34.409 -29.111 1.00 29.93 C ATOM 67 C SER A 5 -5.448 -34.364 -27.589 1.00 28.44 C ATOM 68 O SER A 5 -5.036 -35.363 -26.998 1.00 28.40 O ATOM 69 CB SER A 5 -7.085 -34.329 -29.521 1.00 30.11 C ATOM 70 OG SER A 5 -7.211 -34.087 -30.909 1.00 30.89 O ATOM 0 H SER A 5 -4.902 -36.324 -28.771 1.00 31.04 H new ATOM 0 HA SER A 5 -5.106 -33.558 -29.574 1.00 29.93 H new ATOM 0 HB2 SER A 5 -7.589 -35.260 -29.263 1.00 30.11 H new ATOM 0 HB3 SER A 5 -7.579 -33.534 -28.963 1.00 30.11 H new ATOM 0 HG SER A 5 -6.385 -34.354 -31.364 1.00 30.89 H new ATOM 76 N ALA A 6 -5.762 -33.231 -26.957 1.00 27.35 N ATOM 77 CA ALA A 6 -5.672 -33.049 -25.516 1.00 25.92 C ATOM 78 C ALA A 6 -6.653 -31.954 -25.098 1.00 24.84 C ATOM 79 O ALA A 6 -7.271 -31.326 -25.956 1.00 25.18 O ATOM 80 CB ALA A 6 -4.232 -32.686 -25.131 1.00 25.98 C ATOM 0 H ALA A 6 -6.092 -32.400 -27.448 1.00 27.35 H new ATOM 0 HA ALA A 6 -5.934 -33.971 -24.997 1.00 25.92 H new ATOM 0 HB1 ALA A 6 -4.167 -32.550 -24.051 1.00 25.98 H new ATOM 0 HB2 ALA A 6 -3.560 -33.488 -25.437 1.00 25.98 H new ATOM 0 HB3 ALA A 6 -3.944 -31.761 -25.631 1.00 25.98 H new ATOM 86 N LEU A 7 -6.791 -31.736 -23.788 1.00 23.67 N ATOM 87 CA LEU A 7 -7.644 -30.744 -23.169 1.00 22.57 C ATOM 88 C LEU A 7 -6.887 -30.133 -21.985 1.00 21.56 C ATOM 89 O LEU A 7 -5.721 -30.461 -21.772 1.00 21.90 O ATOM 90 CB LEU A 7 -8.960 -31.410 -22.742 1.00 22.38 C ATOM 91 CG LEU A 7 -8.841 -32.524 -21.681 1.00 22.12 C ATOM 92 CD1 LEU A 7 -10.152 -32.600 -20.890 1.00 21.44 C ATOM 93 CD2 LEU A 7 -8.571 -33.903 -22.301 1.00 23.19 C ATOM 0 H LEU A 7 -6.276 -32.284 -23.099 1.00 23.67 H new ATOM 0 HA LEU A 7 -7.896 -29.942 -23.863 1.00 22.57 H new ATOM 0 HB2 LEU A 7 -9.626 -30.638 -22.357 1.00 22.38 H new ATOM 0 HB3 LEU A 7 -9.436 -31.829 -23.628 1.00 22.38 H new ATOM 0 HG LEU A 7 -7.997 -32.272 -21.039 1.00 22.12 H new ATOM 0 HD11 LEU A 7 -10.078 -33.385 -20.137 1.00 21.44 H new ATOM 0 HD12 LEU A 7 -10.337 -31.644 -20.400 1.00 21.44 H new ATOM 0 HD13 LEU A 7 -10.974 -32.825 -21.569 1.00 21.44 H new ATOM 0 HD21 LEU A 7 -8.496 -34.649 -21.510 1.00 23.19 H new ATOM 0 HD22 LEU A 7 -9.388 -34.166 -22.972 1.00 23.19 H new ATOM 0 HD23 LEU A 7 -7.636 -33.873 -22.861 1.00 23.19 H new ATOM 105 N THR A 8 -7.539 -29.272 -21.200 1.00 20.49 N ATOM 106 CA THR A 8 -6.977 -28.692 -19.988 1.00 19.51 C ATOM 107 C THR A 8 -8.133 -28.260 -19.079 1.00 18.23 C ATOM 108 O THR A 8 -9.293 -28.521 -19.400 1.00 18.22 O ATOM 109 CB THR A 8 -5.999 -27.556 -20.334 1.00 19.75 C ATOM 110 OG1 THR A 8 -5.408 -27.050 -19.154 1.00 19.19 O ATOM 111 CG2 THR A 8 -6.667 -26.409 -21.101 1.00 19.75 C ATOM 0 H THR A 8 -8.489 -28.956 -21.396 1.00 20.49 H new ATOM 0 HA THR A 8 -6.383 -29.425 -19.442 1.00 19.51 H new ATOM 0 HB THR A 8 -5.238 -27.985 -20.986 1.00 19.75 H new ATOM 0 HG1 THR A 8 -5.840 -26.205 -18.908 1.00 19.19 H new ATOM 0 HG21 THR A 8 -5.928 -25.637 -21.317 1.00 19.75 H new ATOM 0 HG22 THR A 8 -7.080 -26.788 -22.036 1.00 19.75 H new ATOM 0 HG23 THR A 8 -7.468 -25.985 -20.496 1.00 19.75 H new ATOM 119 N ALA A 9 -7.814 -27.611 -17.958 1.00 17.37 N ATOM 120 CA ALA A 9 -8.751 -27.143 -16.948 1.00 16.17 C ATOM 121 C ALA A 9 -8.055 -26.072 -16.104 1.00 15.25 C ATOM 122 O ALA A 9 -6.873 -25.800 -16.310 1.00 15.93 O ATOM 123 CB ALA A 9 -9.216 -28.322 -16.083 1.00 16.42 C ATOM 0 H ALA A 9 -6.847 -27.389 -17.723 1.00 17.37 H new ATOM 0 HA ALA A 9 -9.635 -26.709 -17.416 1.00 16.17 H new ATOM 0 HB1 ALA A 9 -9.917 -27.965 -15.329 1.00 16.42 H new ATOM 0 HB2 ALA A 9 -9.707 -29.064 -16.713 1.00 16.42 H new ATOM 0 HB3 ALA A 9 -8.355 -28.775 -15.592 1.00 16.42 H new ATOM 129 N PHE A 10 -8.778 -25.458 -15.162 1.00 13.94 N ATOM 130 CA PHE A 10 -8.276 -24.400 -14.295 1.00 13.08 C ATOM 131 C PHE A 10 -9.250 -24.263 -13.121 1.00 12.03 C ATOM 132 O PHE A 10 -10.289 -24.923 -13.131 1.00 12.04 O ATOM 133 CB PHE A 10 -8.173 -23.095 -15.104 1.00 13.04 C ATOM 134 CG PHE A 10 -7.384 -21.988 -14.437 1.00 13.18 C ATOM 135 CD1 PHE A 10 -6.000 -22.146 -14.235 1.00 13.87 C ATOM 136 CD2 PHE A 10 -8.007 -20.772 -14.092 1.00 13.09 C ATOM 137 CE1 PHE A 10 -5.244 -21.100 -13.678 1.00 14.46 C ATOM 138 CE2 PHE A 10 -7.242 -19.716 -13.566 1.00 13.66 C ATOM 139 CZ PHE A 10 -5.865 -19.884 -13.345 1.00 14.35 C ATOM 0 H PHE A 10 -9.754 -25.693 -14.981 1.00 13.94 H new ATOM 0 HA PHE A 10 -7.283 -24.630 -13.910 1.00 13.08 H new ATOM 0 HB2 PHE A 10 -7.714 -23.318 -16.067 1.00 13.04 H new ATOM 0 HB3 PHE A 10 -9.180 -22.731 -15.307 1.00 13.04 H new ATOM 0 HD1 PHE A 10 -5.518 -23.073 -14.509 1.00 13.87 H new ATOM 0 HD2 PHE A 10 -9.071 -20.651 -14.231 1.00 13.09 H new ATOM 0 HE1 PHE A 10 -4.186 -21.231 -13.506 1.00 14.46 H new ATOM 0 HE2 PHE A 10 -7.714 -18.773 -13.331 1.00 13.66 H new ATOM 0 HZ PHE A 10 -5.284 -19.079 -12.919 1.00 14.35 H new ATOM 149 N GLN A 11 -8.932 -23.417 -12.137 1.00 11.45 N ATOM 150 CA GLN A 11 -9.866 -22.975 -11.109 1.00 10.53 C ATOM 151 C GLN A 11 -9.542 -21.527 -10.755 1.00 9.49 C ATOM 152 O GLN A 11 -8.375 -21.137 -10.755 1.00 10.03 O ATOM 153 CB GLN A 11 -9.770 -23.828 -9.835 1.00 10.95 C ATOM 154 CG GLN A 11 -10.481 -25.180 -9.958 1.00 11.96 C ATOM 155 CD GLN A 11 -10.670 -25.832 -8.589 1.00 12.61 C ATOM 156 OE1 GLN A 11 -9.858 -25.640 -7.680 1.00 12.84 O ATOM 157 NE2 GLN A 11 -11.743 -26.600 -8.417 1.00 13.26 N ATOM 0 H GLN A 11 -8.000 -23.015 -12.035 1.00 11.45 H new ATOM 0 HA GLN A 11 -10.878 -23.075 -11.502 1.00 10.53 H new ATOM 0 HB2 GLN A 11 -8.720 -23.998 -9.597 1.00 10.95 H new ATOM 0 HB3 GLN A 11 -10.200 -23.273 -9.001 1.00 10.95 H new ATOM 0 HG2 GLN A 11 -11.451 -25.041 -10.435 1.00 11.96 H new ATOM 0 HG3 GLN A 11 -9.901 -25.841 -10.602 1.00 11.96 H new ATOM 0 HE21 GLN A 11 -12.398 -26.741 -9.186 1.00 13.26 H new ATOM 0 HE22 GLN A 11 -11.911 -27.047 -7.516 1.00 13.26 H new ATOM 166 N THR A 12 -10.571 -20.749 -10.437 1.00 8.35 N ATOM 167 CA THR A 12 -10.492 -19.391 -9.936 1.00 7.38 C ATOM 168 C THR A 12 -11.791 -19.093 -9.182 1.00 6.19 C ATOM 169 O THR A 12 -12.466 -20.018 -8.732 1.00 6.55 O ATOM 170 CB THR A 12 -10.163 -18.441 -11.103 1.00 8.33 C ATOM 171 OG1 THR A 12 -9.987 -17.110 -10.651 1.00 8.58 O ATOM 172 CG2 THR A 12 -11.207 -18.494 -12.224 1.00 8.83 C ATOM 0 H THR A 12 -11.534 -21.072 -10.529 1.00 8.35 H new ATOM 0 HA THR A 12 -9.684 -19.244 -9.220 1.00 7.38 H new ATOM 0 HB THR A 12 -9.222 -18.793 -11.525 1.00 8.33 H new ATOM 0 HG1 THR A 12 -9.350 -16.648 -11.235 1.00 8.58 H new ATOM 0 HG21 THR A 12 -10.923 -17.804 -13.019 1.00 8.83 H new ATOM 0 HG22 THR A 12 -11.260 -19.507 -12.624 1.00 8.83 H new ATOM 0 HG23 THR A 12 -12.181 -18.209 -11.827 1.00 8.83 H new ATOM 180 N GLU A 13 -12.112 -17.805 -9.041 1.00 5.37 N ATOM 181 CA GLU A 13 -13.139 -17.300 -8.133 1.00 4.61 C ATOM 182 C GLU A 13 -14.243 -16.513 -8.854 1.00 5.54 C ATOM 183 O GLU A 13 -15.097 -15.918 -8.201 1.00 5.80 O ATOM 184 CB GLU A 13 -12.451 -16.429 -7.062 1.00 3.85 C ATOM 185 CG GLU A 13 -12.658 -16.935 -5.625 1.00 3.44 C ATOM 186 CD GLU A 13 -12.140 -18.347 -5.393 1.00 4.33 C ATOM 187 OE1 GLU A 13 -11.255 -18.786 -6.158 1.00 4.91 O ATOM 188 OE2 GLU A 13 -12.647 -18.964 -4.435 1.00 5.41 O ATOM 0 H GLU A 13 -11.651 -17.066 -9.571 1.00 5.37 H new ATOM 0 HA GLU A 13 -13.639 -18.151 -7.671 1.00 4.61 H new ATOM 0 HB2 GLU A 13 -11.382 -16.387 -7.272 1.00 3.85 H new ATOM 0 HB3 GLU A 13 -12.831 -15.410 -7.137 1.00 3.85 H new ATOM 0 HG2 GLU A 13 -12.158 -16.256 -4.935 1.00 3.44 H new ATOM 0 HG3 GLU A 13 -13.721 -16.904 -5.388 1.00 3.44 H new ATOM 195 N GLN A 14 -14.234 -16.458 -10.187 1.00 6.64 N ATOM 196 CA GLN A 14 -15.182 -15.668 -10.962 1.00 8.07 C ATOM 197 C GLN A 14 -15.182 -16.155 -12.410 1.00 8.92 C ATOM 198 O GLN A 14 -14.165 -16.677 -12.863 1.00 9.01 O ATOM 199 CB GLN A 14 -14.875 -14.161 -10.848 1.00 9.14 C ATOM 200 CG GLN A 14 -13.607 -13.669 -11.567 1.00 9.87 C ATOM 201 CD GLN A 14 -12.322 -14.337 -11.088 1.00 10.03 C ATOM 202 OE1 GLN A 14 -11.665 -13.857 -10.171 1.00 10.54 O ATOM 203 NE2 GLN A 14 -11.944 -15.441 -11.722 1.00 10.09 N ATOM 0 H GLN A 14 -13.561 -16.966 -10.761 1.00 6.64 H new ATOM 0 HA GLN A 14 -16.185 -15.805 -10.558 1.00 8.07 H new ATOM 0 HB2 GLN A 14 -15.728 -13.607 -11.240 1.00 9.14 H new ATOM 0 HB3 GLN A 14 -14.789 -13.908 -9.791 1.00 9.14 H new ATOM 0 HG2 GLN A 14 -13.718 -13.844 -12.637 1.00 9.87 H new ATOM 0 HG3 GLN A 14 -13.518 -12.592 -11.428 1.00 9.87 H new ATOM 0 HE21 GLN A 14 -12.514 -15.814 -12.481 1.00 10.09 H new ATOM 0 HE22 GLN A 14 -11.083 -15.916 -11.450 1.00 10.09 H new ATOM 212 N ILE A 15 -16.301 -15.947 -13.116 1.00 9.93 N ATOM 213 CA ILE A 15 -16.588 -16.438 -14.459 1.00 11.08 C ATOM 214 C ILE A 15 -16.584 -17.970 -14.498 1.00 10.74 C ATOM 215 O ILE A 15 -15.538 -18.598 -14.384 1.00 10.24 O ATOM 216 CB ILE A 15 -15.653 -15.796 -15.494 1.00 12.11 C ATOM 217 CG1 ILE A 15 -15.674 -14.259 -15.380 1.00 12.83 C ATOM 218 CG2 ILE A 15 -16.026 -16.271 -16.907 1.00 13.50 C ATOM 219 CD1 ILE A 15 -17.002 -13.592 -15.753 1.00 14.19 C ATOM 0 H ILE A 15 -17.073 -15.398 -12.737 1.00 9.93 H new ATOM 0 HA ILE A 15 -17.597 -16.132 -14.735 1.00 11.08 H new ATOM 0 HB ILE A 15 -14.631 -16.115 -15.291 1.00 12.11 H new ATOM 0 HG12 ILE A 15 -15.424 -13.984 -14.355 1.00 12.83 H new ATOM 0 HG13 ILE A 15 -14.890 -13.853 -16.020 1.00 12.83 H new ATOM 0 HG21 ILE A 15 -15.357 -15.810 -17.634 1.00 13.50 H new ATOM 0 HG22 ILE A 15 -15.931 -17.355 -16.963 1.00 13.50 H new ATOM 0 HG23 ILE A 15 -17.054 -15.985 -17.127 1.00 13.50 H new ATOM 0 HD11 ILE A 15 -16.911 -12.512 -15.639 1.00 14.19 H new ATOM 0 HD12 ILE A 15 -17.250 -13.828 -16.788 1.00 14.19 H new ATOM 0 HD13 ILE A 15 -17.791 -13.961 -15.098 1.00 14.19 H new ATOM 231 N GLN A 16 -17.777 -18.570 -14.620 1.00 11.37 N ATOM 232 CA GLN A 16 -18.047 -19.994 -14.423 1.00 11.38 C ATOM 233 C GLN A 16 -17.854 -20.374 -12.956 1.00 10.33 C ATOM 234 O GLN A 16 -18.794 -20.848 -12.316 1.00 10.25 O ATOM 235 CB GLN A 16 -17.262 -20.896 -15.394 1.00 12.36 C ATOM 236 CG GLN A 16 -17.498 -22.399 -15.163 1.00 12.73 C ATOM 237 CD GLN A 16 -18.957 -22.818 -15.327 1.00 13.47 C ATOM 238 OE1 GLN A 16 -19.348 -23.322 -16.374 1.00 14.57 O ATOM 239 NE2 GLN A 16 -19.778 -22.619 -14.300 1.00 13.18 N ATOM 0 H GLN A 16 -18.616 -18.048 -14.871 1.00 11.37 H new ATOM 0 HA GLN A 16 -19.093 -20.172 -14.672 1.00 11.38 H new ATOM 0 HB2 GLN A 16 -17.542 -20.645 -16.417 1.00 12.36 H new ATOM 0 HB3 GLN A 16 -16.197 -20.684 -15.294 1.00 12.36 H new ATOM 0 HG2 GLN A 16 -16.884 -22.967 -15.862 1.00 12.73 H new ATOM 0 HG3 GLN A 16 -17.163 -22.661 -14.159 1.00 12.73 H new ATOM 0 HE21 GLN A 16 -19.426 -22.198 -13.440 1.00 13.18 H new ATOM 0 HE22 GLN A 16 -20.759 -22.888 -14.372 1.00 13.18 H new ATOM 248 N ASP A 17 -16.677 -20.115 -12.396 1.00 10.04 N ATOM 249 CA ASP A 17 -16.318 -20.464 -11.031 1.00 9.69 C ATOM 250 C ASP A 17 -17.026 -19.606 -9.972 1.00 9.20 C ATOM 251 O ASP A 17 -16.567 -19.530 -8.837 1.00 8.89 O ATOM 252 CB ASP A 17 -14.792 -20.384 -10.900 1.00 10.67 C ATOM 253 CG ASP A 17 -14.054 -21.556 -11.531 1.00 10.96 C ATOM 254 OD1 ASP A 17 -12.819 -21.436 -11.665 1.00 11.63 O ATOM 255 OD2 ASP A 17 -14.717 -22.572 -11.835 1.00 10.86 O ATOM 0 H ASP A 17 -15.925 -19.642 -12.897 1.00 10.04 H new ATOM 0 HA ASP A 17 -16.661 -21.480 -10.835 1.00 9.69 H new ATOM 0 HB2 ASP A 17 -14.446 -19.459 -11.362 1.00 10.67 H new ATOM 0 HB3 ASP A 17 -14.531 -20.330 -9.843 1.00 10.67 H new ATOM 260 N SER A 18 -18.201 -19.045 -10.278 1.00 9.65 N ATOM 261 CA SER A 18 -19.095 -18.531 -9.249 1.00 9.78 C ATOM 262 C SER A 18 -19.646 -19.683 -8.399 1.00 9.07 C ATOM 263 O SER A 18 -20.224 -19.439 -7.343 1.00 9.51 O ATOM 264 CB SER A 18 -20.241 -17.738 -9.886 1.00 10.93 C ATOM 265 OG SER A 18 -20.991 -17.086 -8.882 1.00 12.44 O ATOM 0 H SER A 18 -18.550 -18.938 -11.231 1.00 9.65 H new ATOM 0 HA SER A 18 -18.531 -17.861 -8.600 1.00 9.78 H new ATOM 0 HB2 SER A 18 -19.842 -17.005 -10.587 1.00 10.93 H new ATOM 0 HB3 SER A 18 -20.885 -18.407 -10.456 1.00 10.93 H new ATOM 0 HG SER A 18 -21.028 -17.651 -8.082 1.00 12.44 H new ATOM 271 N GLU A 19 -19.535 -20.923 -8.891 1.00 8.67 N ATOM 272 CA GLU A 19 -19.734 -22.118 -8.089 1.00 8.71 C ATOM 273 C GLU A 19 -18.553 -22.287 -7.123 1.00 7.97 C ATOM 274 O GLU A 19 -18.729 -22.347 -5.907 1.00 8.36 O ATOM 275 CB GLU A 19 -19.918 -23.313 -9.035 1.00 9.35 C ATOM 276 CG GLU A 19 -20.372 -24.573 -8.282 1.00 10.60 C ATOM 277 CD GLU A 19 -20.634 -25.750 -9.215 1.00 11.36 C ATOM 278 OE1 GLU A 19 -20.902 -26.843 -8.673 1.00 12.24 O ATOM 279 OE2 GLU A 19 -20.566 -25.539 -10.446 1.00 11.35 O ATOM 0 H GLU A 19 -19.303 -21.118 -9.865 1.00 8.67 H new ATOM 0 HA GLU A 19 -20.631 -22.043 -7.474 1.00 8.71 H new ATOM 0 HB2 GLU A 19 -20.653 -23.062 -9.799 1.00 9.35 H new ATOM 0 HB3 GLU A 19 -18.979 -23.516 -9.551 1.00 9.35 H new ATOM 0 HG2 GLU A 19 -19.609 -24.853 -7.556 1.00 10.60 H new ATOM 0 HG3 GLU A 19 -21.279 -24.350 -7.721 1.00 10.60 H new ATOM 286 N HIS A 20 -17.335 -22.367 -7.672 1.00 7.50 N ATOM 287 CA HIS A 20 -16.126 -22.643 -6.902 1.00 7.57 C ATOM 288 C HIS A 20 -15.731 -21.500 -5.960 1.00 7.55 C ATOM 289 O HIS A 20 -14.996 -21.750 -5.010 1.00 7.83 O ATOM 290 CB HIS A 20 -14.959 -22.981 -7.840 1.00 8.04 C ATOM 291 CG HIS A 20 -15.101 -24.286 -8.584 1.00 8.88 C ATOM 292 ND1 HIS A 20 -15.116 -24.446 -9.951 1.00 9.35 N ATOM 293 CD2 HIS A 20 -15.056 -25.535 -8.026 1.00 9.81 C ATOM 294 CE1 HIS A 20 -15.098 -25.764 -10.205 1.00 10.41 C ATOM 295 NE2 HIS A 20 -15.041 -26.472 -9.064 1.00 10.72 N ATOM 0 H HIS A 20 -17.164 -22.241 -8.670 1.00 7.50 H new ATOM 0 HA HIS A 20 -16.354 -23.502 -6.272 1.00 7.57 H new ATOM 0 HB2 HIS A 20 -14.850 -22.175 -8.566 1.00 8.04 H new ATOM 0 HB3 HIS A 20 -14.039 -23.010 -7.256 1.00 8.04 H new ATOM 0 HD1 HIS A 20 -15.137 -23.699 -10.645 1.00 9.35 H new ATOM 0 HD2 HIS A 20 -15.036 -25.758 -6.969 1.00 9.81 H new ATOM 0 HE1 HIS A 20 -15.126 -26.197 -11.194 1.00 10.41 H new ATOM 303 N SER A 21 -16.205 -20.272 -6.196 1.00 7.87 N ATOM 304 CA SER A 21 -15.761 -19.029 -5.559 1.00 8.48 C ATOM 305 C SER A 21 -15.686 -18.996 -4.025 1.00 8.48 C ATOM 306 O SER A 21 -15.242 -18.003 -3.455 1.00 8.97 O ATOM 307 CB SER A 21 -16.605 -17.864 -6.089 1.00 9.71 C ATOM 308 OG SER A 21 -17.983 -18.165 -6.005 1.00 10.74 O ATOM 0 H SER A 21 -16.950 -20.111 -6.874 1.00 7.87 H new ATOM 0 HA SER A 21 -14.712 -18.942 -5.843 1.00 8.48 H new ATOM 0 HB2 SER A 21 -16.389 -16.962 -5.516 1.00 9.71 H new ATOM 0 HB3 SER A 21 -16.336 -17.655 -7.124 1.00 9.71 H new ATOM 0 HG SER A 21 -18.504 -17.409 -6.346 1.00 10.74 H new ATOM 314 N GLY A 22 -16.184 -20.022 -3.334 1.00 8.53 N ATOM 315 CA GLY A 22 -15.902 -20.210 -1.921 1.00 9.06 C ATOM 316 C GLY A 22 -14.466 -20.673 -1.637 1.00 8.62 C ATOM 317 O GLY A 22 -14.086 -20.754 -0.474 1.00 9.67 O ATOM 0 H GLY A 22 -16.788 -20.737 -3.739 1.00 8.53 H new ATOM 0 HA2 GLY A 22 -16.083 -19.273 -1.395 1.00 9.06 H new ATOM 0 HA3 GLY A 22 -16.598 -20.943 -1.515 1.00 9.06 H new ATOM 321 N LYS A 23 -13.684 -21.034 -2.661 1.00 7.58 N ATOM 322 CA LYS A 23 -12.288 -21.435 -2.521 1.00 7.84 C ATOM 323 C LYS A 23 -11.468 -20.386 -1.757 1.00 8.69 C ATOM 324 O LYS A 23 -10.541 -20.753 -1.032 1.00 9.75 O ATOM 325 CB LYS A 23 -11.711 -21.807 -3.904 1.00 7.27 C ATOM 326 CG LYS A 23 -10.271 -21.331 -4.157 1.00 7.83 C ATOM 327 CD LYS A 23 -9.653 -22.066 -5.350 1.00 8.57 C ATOM 328 CE LYS A 23 -9.044 -23.385 -4.856 1.00 10.26 C ATOM 329 NZ LYS A 23 -8.397 -24.149 -5.933 1.00 11.03 N ATOM 0 H LYS A 23 -14.014 -21.054 -3.626 1.00 7.58 H new ATOM 0 HA LYS A 23 -12.227 -22.331 -1.904 1.00 7.84 H new ATOM 0 HB2 LYS A 23 -11.744 -22.891 -4.015 1.00 7.27 H new ATOM 0 HB3 LYS A 23 -12.357 -21.388 -4.675 1.00 7.27 H new ATOM 0 HG2 LYS A 23 -10.267 -20.257 -4.345 1.00 7.83 H new ATOM 0 HG3 LYS A 23 -9.666 -21.502 -3.267 1.00 7.83 H new ATOM 0 HD2 LYS A 23 -10.412 -22.261 -6.108 1.00 8.57 H new ATOM 0 HD3 LYS A 23 -8.887 -21.448 -5.818 1.00 8.57 H new ATOM 0 HE2 LYS A 23 -8.313 -23.173 -4.076 1.00 10.26 H new ATOM 0 HE3 LYS A 23 -9.826 -23.994 -4.403 1.00 10.26 H new ATOM 0 HZ1 LYS A 23 -7.832 -24.919 -5.521 1.00 11.03 H new ATOM 0 HZ2 LYS A 23 -9.124 -24.550 -6.559 1.00 11.03 H new ATOM 0 HZ3 LYS A 23 -7.777 -23.519 -6.481 1.00 11.03 H new ATOM 343 N MET A 24 -11.793 -19.102 -1.920 1.00 8.83 N ATOM 344 CA MET A 24 -11.238 -17.992 -1.155 1.00 10.39 C ATOM 345 C MET A 24 -11.384 -18.204 0.348 1.00 12.28 C ATOM 346 O MET A 24 -12.287 -17.654 0.976 1.00 13.01 O ATOM 347 CB MET A 24 -11.847 -16.668 -1.637 1.00 10.15 C ATOM 348 CG MET A 24 -10.958 -15.488 -1.235 1.00 10.42 C ATOM 349 SD MET A 24 -11.633 -13.858 -1.617 1.00 11.46 S ATOM 350 CE MET A 24 -10.188 -12.847 -1.230 1.00 12.50 C ATOM 0 H MET A 24 -12.475 -18.799 -2.615 1.00 8.83 H new ATOM 0 HA MET A 24 -10.164 -17.945 -1.336 1.00 10.39 H new ATOM 0 HB2 MET A 24 -11.965 -16.689 -2.720 1.00 10.15 H new ATOM 0 HB3 MET A 24 -12.842 -16.543 -1.210 1.00 10.15 H new ATOM 0 HG2 MET A 24 -10.769 -15.544 -0.163 1.00 10.42 H new ATOM 0 HG3 MET A 24 -9.995 -15.592 -1.735 1.00 10.42 H new ATOM 0 HE1 MET A 24 -10.456 -11.792 -1.288 1.00 12.50 H new ATOM 0 HE2 MET A 24 -9.841 -13.078 -0.223 1.00 12.50 H new ATOM 0 HE3 MET A 24 -9.393 -13.059 -1.945 1.00 12.50 H new ATOM 360 N VAL A 25 -10.415 -18.947 0.897 1.00 13.40 N ATOM 361 CA VAL A 25 -10.233 -19.283 2.297 1.00 15.48 C ATOM 362 C VAL A 25 -11.260 -20.343 2.712 1.00 15.94 C ATOM 363 O VAL A 25 -12.366 -20.384 2.188 1.00 15.73 O ATOM 364 CB VAL A 25 -10.205 -18.011 3.163 1.00 16.99 C ATOM 365 CG1 VAL A 25 -10.203 -18.311 4.668 1.00 19.29 C ATOM 366 CG2 VAL A 25 -8.974 -17.159 2.824 1.00 17.03 C ATOM 0 H VAL A 25 -9.683 -19.358 0.318 1.00 13.40 H new ATOM 0 HA VAL A 25 -9.259 -19.743 2.462 1.00 15.48 H new ATOM 0 HB VAL A 25 -11.121 -17.466 2.933 1.00 16.99 H new ATOM 0 HG11 VAL A 25 -10.183 -17.375 5.226 1.00 19.29 H new ATOM 0 HG12 VAL A 25 -11.102 -18.869 4.929 1.00 19.29 H new ATOM 0 HG13 VAL A 25 -9.323 -18.902 4.920 1.00 19.29 H new ATOM 0 HG21 VAL A 25 -8.969 -16.263 3.445 1.00 17.03 H new ATOM 0 HG22 VAL A 25 -8.069 -17.736 3.013 1.00 17.03 H new ATOM 0 HG23 VAL A 25 -9.009 -16.872 1.773 1.00 17.03 H new ATOM 376 N ALA A 26 -10.846 -21.230 3.626 1.00 16.78 N ATOM 377 CA ALA A 26 -11.497 -22.486 3.995 1.00 17.45 C ATOM 378 C ALA A 26 -10.904 -23.617 3.151 1.00 16.80 C ATOM 379 O ALA A 26 -11.321 -23.877 2.024 1.00 15.93 O ATOM 380 CB ALA A 26 -13.029 -22.432 3.938 1.00 17.89 C ATOM 0 H ALA A 26 -9.991 -21.076 4.160 1.00 16.78 H new ATOM 0 HA ALA A 26 -11.289 -22.680 5.047 1.00 17.45 H new ATOM 0 HB1 ALA A 26 -13.438 -23.401 4.225 1.00 17.89 H new ATOM 0 HB2 ALA A 26 -13.392 -21.667 4.624 1.00 17.89 H new ATOM 0 HB3 ALA A 26 -13.347 -22.190 2.924 1.00 17.89 H new ATOM 386 N LYS A 27 -9.882 -24.277 3.703 1.00 17.48 N ATOM 387 CA LYS A 27 -9.091 -25.296 3.027 1.00 17.31 C ATOM 388 C LYS A 27 -9.934 -26.558 2.805 1.00 17.04 C ATOM 389 O LYS A 27 -9.814 -27.526 3.552 1.00 17.66 O ATOM 390 CB LYS A 27 -7.820 -25.536 3.865 1.00 18.27 C ATOM 391 CG LYS A 27 -6.739 -26.404 3.193 1.00 18.66 C ATOM 392 CD LYS A 27 -6.836 -27.929 3.399 1.00 19.44 C ATOM 393 CE LYS A 27 -7.026 -28.390 4.854 1.00 20.89 C ATOM 394 NZ LYS A 27 -6.024 -27.805 5.769 1.00 22.39 N ATOM 0 H LYS A 27 -9.577 -24.108 4.662 1.00 17.48 H new ATOM 0 HA LYS A 27 -8.782 -24.975 2.032 1.00 17.31 H new ATOM 0 HB2 LYS A 27 -7.382 -24.570 4.115 1.00 18.27 H new ATOM 0 HB3 LYS A 27 -8.108 -26.008 4.804 1.00 18.27 H new ATOM 0 HG2 LYS A 27 -6.763 -26.205 2.122 1.00 18.66 H new ATOM 0 HG3 LYS A 27 -5.766 -26.074 3.557 1.00 18.66 H new ATOM 0 HD2 LYS A 27 -7.669 -28.306 2.805 1.00 19.44 H new ATOM 0 HD3 LYS A 27 -5.930 -28.390 3.006 1.00 19.44 H new ATOM 0 HE2 LYS A 27 -8.025 -28.115 5.191 1.00 20.89 H new ATOM 0 HE3 LYS A 27 -6.963 -29.477 4.898 1.00 20.89 H new ATOM 0 HZ1 LYS A 27 -6.175 -28.173 6.730 1.00 22.39 H new ATOM 0 HZ2 LYS A 27 -5.069 -28.060 5.446 1.00 22.39 H new ATOM 0 HZ3 LYS A 27 -6.123 -26.770 5.776 1.00 22.39 H new ATOM 408 N ARG A 28 -10.802 -26.545 1.789 1.00 16.42 N ATOM 409 CA ARG A 28 -11.688 -27.664 1.509 1.00 16.56 C ATOM 410 C ARG A 28 -10.941 -28.771 0.748 1.00 16.32 C ATOM 411 O ARG A 28 -10.756 -29.861 1.298 1.00 17.30 O ATOM 412 CB ARG A 28 -12.980 -27.187 0.808 1.00 16.62 C ATOM 413 CG ARG A 28 -14.271 -27.887 1.285 1.00 17.57 C ATOM 414 CD ARG A 28 -14.477 -29.338 0.815 1.00 18.56 C ATOM 415 NE ARG A 28 -13.457 -30.238 1.366 1.00 19.61 N ATOM 416 CZ ARG A 28 -13.290 -31.548 1.138 1.00 20.57 C ATOM 417 NH1 ARG A 28 -14.165 -32.244 0.408 1.00 20.65 N ATOM 418 NH2 ARG A 28 -12.193 -32.131 1.627 1.00 21.62 N ATOM 0 H ARG A 28 -10.905 -25.761 1.145 1.00 16.42 H new ATOM 0 HA ARG A 28 -12.010 -28.109 2.450 1.00 16.56 H new ATOM 0 HB2 ARG A 28 -13.086 -26.114 0.964 1.00 16.62 H new ATOM 0 HB3 ARG A 28 -12.874 -27.344 -0.265 1.00 16.62 H new ATOM 0 HG2 ARG A 28 -14.283 -27.876 2.375 1.00 17.57 H new ATOM 0 HG3 ARG A 28 -15.124 -27.296 0.951 1.00 17.57 H new ATOM 0 HD2 ARG A 28 -15.466 -29.681 1.117 1.00 18.56 H new ATOM 0 HD3 ARG A 28 -14.445 -29.376 -0.274 1.00 18.56 H new ATOM 0 HE ARG A 28 -12.788 -29.811 2.006 1.00 19.61 H new ATOM 0 HH11 ARG A 28 -14.981 -31.779 0.011 1.00 20.65 H new ATOM 0 HH12 ARG A 28 -14.017 -33.240 0.248 1.00 20.65 H new ATOM 0 HH21 ARG A 28 -11.515 -31.581 2.155 1.00 21.62 H new ATOM 0 HH22 ARG A 28 -12.033 -33.126 1.473 1.00 21.62 H new ATOM 432 N GLN A 29 -10.572 -28.525 -0.517 1.00 15.32 N ATOM 433 CA GLN A 29 -10.055 -29.522 -1.453 1.00 15.36 C ATOM 434 C GLN A 29 -9.510 -28.816 -2.704 1.00 14.39 C ATOM 435 O GLN A 29 -9.450 -27.588 -2.729 1.00 14.35 O ATOM 436 CB GLN A 29 -11.161 -30.540 -1.808 1.00 15.91 C ATOM 437 CG GLN A 29 -12.374 -29.886 -2.485 1.00 15.66 C ATOM 438 CD GLN A 29 -13.466 -30.899 -2.806 1.00 16.65 C ATOM 439 OE1 GLN A 29 -14.341 -31.159 -1.983 1.00 17.29 O ATOM 440 NE2 GLN A 29 -13.423 -31.491 -3.994 1.00 17.10 N ATOM 0 H GLN A 29 -10.629 -27.593 -0.927 1.00 15.32 H new ATOM 0 HA GLN A 29 -9.237 -30.074 -0.991 1.00 15.36 H new ATOM 0 HB2 GLN A 29 -10.749 -31.302 -2.469 1.00 15.91 H new ATOM 0 HB3 GLN A 29 -11.487 -31.048 -0.900 1.00 15.91 H new ATOM 0 HG2 GLN A 29 -12.779 -29.112 -1.833 1.00 15.66 H new ATOM 0 HG3 GLN A 29 -12.055 -29.394 -3.404 1.00 15.66 H new ATOM 0 HE21 GLN A 29 -12.684 -31.254 -4.656 1.00 17.10 H new ATOM 0 HE22 GLN A 29 -14.129 -32.183 -4.245 1.00 17.10 H new ATOM 449 N PHE A 30 -9.165 -29.598 -3.737 1.00 13.98 N ATOM 450 CA PHE A 30 -8.616 -29.152 -5.018 1.00 13.52 C ATOM 451 C PHE A 30 -7.173 -28.666 -4.849 1.00 13.02 C ATOM 452 O PHE A 30 -6.541 -28.944 -3.831 1.00 13.49 O ATOM 453 CB PHE A 30 -9.503 -28.080 -5.678 1.00 12.96 C ATOM 454 CG PHE A 30 -10.988 -28.377 -5.726 1.00 13.78 C ATOM 455 CD1 PHE A 30 -11.459 -29.461 -6.490 1.00 14.82 C ATOM 456 CD2 PHE A 30 -11.903 -27.465 -5.167 1.00 13.81 C ATOM 457 CE1 PHE A 30 -12.839 -29.625 -6.703 1.00 15.72 C ATOM 458 CE2 PHE A 30 -13.283 -27.643 -5.364 1.00 14.83 C ATOM 459 CZ PHE A 30 -13.750 -28.715 -6.143 1.00 15.71 C ATOM 0 H PHE A 30 -9.268 -30.612 -3.695 1.00 13.98 H new ATOM 0 HA PHE A 30 -8.605 -30.009 -5.692 1.00 13.52 H new ATOM 0 HB2 PHE A 30 -9.359 -27.140 -5.145 1.00 12.96 H new ATOM 0 HB3 PHE A 30 -9.151 -27.925 -6.698 1.00 12.96 H new ATOM 0 HD1 PHE A 30 -10.760 -30.167 -6.913 1.00 14.82 H new ATOM 0 HD2 PHE A 30 -11.544 -26.628 -4.586 1.00 13.81 H new ATOM 0 HE1 PHE A 30 -13.199 -30.452 -7.298 1.00 15.72 H new ATOM 0 HE2 PHE A 30 -13.985 -26.955 -4.916 1.00 14.83 H new ATOM 0 HZ PHE A 30 -14.810 -28.839 -6.311 1.00 15.71 H new ATOM 469 N ARG A 31 -6.648 -27.924 -5.834 1.00 12.42 N ATOM 470 CA ARG A 31 -5.443 -27.135 -5.629 1.00 12.07 C ATOM 471 C ARG A 31 -5.696 -26.215 -4.435 1.00 10.94 C ATOM 472 O ARG A 31 -6.758 -25.594 -4.368 1.00 10.30 O ATOM 473 CB ARG A 31 -5.113 -26.318 -6.891 1.00 12.43 C ATOM 474 CG ARG A 31 -3.841 -25.474 -6.705 1.00 12.75 C ATOM 475 CD ARG A 31 -3.594 -24.552 -7.904 1.00 13.68 C ATOM 476 NE ARG A 31 -2.583 -23.528 -7.572 1.00 14.00 N ATOM 477 CZ ARG A 31 -1.381 -23.335 -8.137 1.00 15.21 C ATOM 478 NH1 ARG A 31 -0.926 -24.148 -9.097 1.00 16.23 N ATOM 479 NH2 ARG A 31 -0.633 -22.312 -7.716 1.00 15.62 N ATOM 0 H ARG A 31 -7.042 -27.859 -6.773 1.00 12.42 H new ATOM 0 HA ARG A 31 -4.588 -27.782 -5.432 1.00 12.07 H new ATOM 0 HB2 ARG A 31 -4.982 -26.992 -7.737 1.00 12.43 H new ATOM 0 HB3 ARG A 31 -5.952 -25.664 -7.131 1.00 12.43 H new ATOM 0 HG2 ARG A 31 -3.930 -24.876 -5.798 1.00 12.75 H new ATOM 0 HG3 ARG A 31 -2.983 -26.133 -6.569 1.00 12.75 H new ATOM 0 HD2 ARG A 31 -3.258 -25.139 -8.758 1.00 13.68 H new ATOM 0 HD3 ARG A 31 -4.526 -24.069 -8.197 1.00 13.68 H new ATOM 0 HE ARG A 31 -2.829 -22.886 -6.818 1.00 14.00 H new ATOM 0 HH11 ARG A 31 -1.496 -24.933 -9.413 1.00 16.23 H new ATOM 0 HH12 ARG A 31 -0.009 -23.983 -9.513 1.00 16.23 H new ATOM 0 HH21 ARG A 31 -0.979 -21.697 -6.980 1.00 15.62 H new ATOM 0 HH22 ARG A 31 0.284 -22.146 -8.131 1.00 15.62 H new ATOM 493 N ILE A 32 -4.736 -26.157 -3.511 1.00 11.10 N ATOM 494 CA ILE A 32 -4.736 -25.276 -2.355 1.00 10.40 C ATOM 495 C ILE A 32 -3.441 -24.468 -2.462 1.00 10.31 C ATOM 496 O ILE A 32 -2.426 -24.811 -1.862 1.00 11.35 O ATOM 497 CB ILE A 32 -4.836 -26.119 -1.067 1.00 11.16 C ATOM 498 CG1 ILE A 32 -6.191 -26.856 -0.998 1.00 11.61 C ATOM 499 CG2 ILE A 32 -4.684 -25.260 0.200 1.00 10.93 C ATOM 500 CD1 ILE A 32 -6.074 -28.179 -0.237 1.00 12.71 C ATOM 0 H ILE A 32 -3.906 -26.749 -3.554 1.00 11.10 H new ATOM 0 HA ILE A 32 -5.587 -24.596 -2.322 1.00 10.40 H new ATOM 0 HB ILE A 32 -4.018 -26.838 -1.105 1.00 11.16 H new ATOM 0 HG12 ILE A 32 -6.928 -26.219 -0.510 1.00 11.61 H new ATOM 0 HG13 ILE A 32 -6.554 -27.047 -2.008 1.00 11.61 H new ATOM 0 HG21 ILE A 32 -4.761 -25.896 1.082 1.00 10.93 H new ATOM 0 HG22 ILE A 32 -3.711 -24.768 0.191 1.00 10.93 H new ATOM 0 HG23 ILE A 32 -5.472 -24.507 0.226 1.00 10.93 H new ATOM 0 HD11 ILE A 32 -7.047 -28.670 -0.209 1.00 12.71 H new ATOM 0 HD12 ILE A 32 -5.356 -28.826 -0.740 1.00 12.71 H new ATOM 0 HD13 ILE A 32 -5.736 -27.985 0.781 1.00 12.71 H new ATOM 512 N GLY A 33 -3.460 -23.426 -3.289 1.00 9.46 N ATOM 513 CA GLY A 33 -2.315 -22.566 -3.534 1.00 9.68 C ATOM 514 C GLY A 33 -2.721 -21.556 -4.596 1.00 8.72 C ATOM 515 O GLY A 33 -2.131 -21.513 -5.678 1.00 9.50 O ATOM 0 H GLY A 33 -4.290 -23.154 -3.816 1.00 9.46 H new ATOM 0 HA2 GLY A 33 -2.014 -22.059 -2.618 1.00 9.68 H new ATOM 0 HA3 GLY A 33 -1.460 -23.153 -3.870 1.00 9.68 H new ATOM 519 N ASP A 34 -3.793 -20.823 -4.294 1.00 7.46 N ATOM 520 CA ASP A 34 -4.647 -20.117 -5.241 1.00 6.68 C ATOM 521 C ASP A 34 -5.880 -19.624 -4.477 1.00 5.37 C ATOM 522 O ASP A 34 -7.002 -20.061 -4.713 1.00 5.12 O ATOM 523 CB ASP A 34 -5.032 -20.988 -6.456 1.00 7.35 C ATOM 524 CG ASP A 34 -5.700 -22.322 -6.132 1.00 7.45 C ATOM 525 OD1 ASP A 34 -6.432 -22.816 -7.016 1.00 7.94 O ATOM 526 OD2 ASP A 34 -5.445 -22.894 -5.049 1.00 7.72 O ATOM 0 H ASP A 34 -4.103 -20.701 -3.330 1.00 7.46 H new ATOM 0 HA ASP A 34 -4.102 -19.272 -5.661 1.00 6.68 H new ATOM 0 HB2 ASP A 34 -5.703 -20.413 -7.094 1.00 7.35 H new ATOM 0 HB3 ASP A 34 -4.131 -21.186 -7.037 1.00 7.35 H new ATOM 531 N ILE A 35 -5.647 -18.707 -3.533 1.00 5.18 N ATOM 532 CA ILE A 35 -6.703 -18.077 -2.745 1.00 4.44 C ATOM 533 C ILE A 35 -7.644 -17.301 -3.676 1.00 3.36 C ATOM 534 O ILE A 35 -8.849 -17.273 -3.449 1.00 3.66 O ATOM 535 CB ILE A 35 -6.078 -17.176 -1.657 1.00 5.79 C ATOM 536 CG1 ILE A 35 -5.418 -17.983 -0.524 1.00 7.25 C ATOM 537 CG2 ILE A 35 -7.124 -16.288 -0.979 1.00 5.94 C ATOM 538 CD1 ILE A 35 -4.066 -18.575 -0.907 1.00 8.39 C ATOM 0 H ILE A 35 -4.711 -18.380 -3.295 1.00 5.18 H new ATOM 0 HA ILE A 35 -7.297 -18.836 -2.235 1.00 4.44 H new ATOM 0 HB ILE A 35 -5.336 -16.583 -2.191 1.00 5.79 H new ATOM 0 HG12 ILE A 35 -5.290 -17.337 0.345 1.00 7.25 H new ATOM 0 HG13 ILE A 35 -6.088 -18.790 -0.225 1.00 7.25 H new ATOM 0 HG21 ILE A 35 -6.641 -15.671 -0.221 1.00 5.94 H new ATOM 0 HG22 ILE A 35 -7.594 -15.646 -1.724 1.00 5.94 H new ATOM 0 HG23 ILE A 35 -7.883 -16.914 -0.509 1.00 5.94 H new ATOM 0 HD11 ILE A 35 -3.659 -19.130 -0.062 1.00 8.39 H new ATOM 0 HD12 ILE A 35 -4.190 -19.247 -1.756 1.00 8.39 H new ATOM 0 HD13 ILE A 35 -3.381 -17.772 -1.177 1.00 8.39 H new ATOM 550 N ALA A 36 -7.077 -16.675 -4.713 1.00 3.39 N ATOM 551 CA ALA A 36 -7.802 -15.882 -5.697 1.00 3.58 C ATOM 552 C ALA A 36 -8.500 -14.688 -5.032 1.00 2.45 C ATOM 553 O ALA A 36 -8.084 -14.263 -3.954 1.00 2.62 O ATOM 554 CB ALA A 36 -8.743 -16.776 -6.504 1.00 4.69 C ATOM 0 H ALA A 36 -6.073 -16.710 -4.891 1.00 3.39 H new ATOM 0 HA ALA A 36 -7.099 -15.451 -6.410 1.00 3.58 H new ATOM 0 HB1 ALA A 36 -9.279 -16.172 -7.236 1.00 4.69 H new ATOM 0 HB2 ALA A 36 -8.164 -17.542 -7.020 1.00 4.69 H new ATOM 0 HB3 ALA A 36 -9.458 -17.252 -5.833 1.00 4.69 H new ATOM 560 N GLY A 37 -9.524 -14.107 -5.668 1.00 2.53 N ATOM 561 CA GLY A 37 -10.145 -12.905 -5.132 1.00 1.87 C ATOM 562 C GLY A 37 -11.365 -12.448 -5.933 1.00 1.95 C ATOM 563 O GLY A 37 -11.242 -11.552 -6.771 1.00 2.63 O ATOM 0 H GLY A 37 -9.930 -14.448 -6.540 1.00 2.53 H new ATOM 0 HA2 GLY A 37 -10.444 -13.088 -4.100 1.00 1.87 H new ATOM 0 HA3 GLY A 37 -9.409 -12.101 -5.113 1.00 1.87 H new ATOM 567 N GLU A 38 -12.534 -13.035 -5.643 1.00 1.89 N ATOM 568 CA GLU A 38 -13.797 -12.763 -6.321 1.00 2.06 C ATOM 569 C GLU A 38 -14.105 -11.269 -6.525 1.00 1.84 C ATOM 570 O GLU A 38 -13.885 -10.763 -7.624 1.00 1.84 O ATOM 571 CB GLU A 38 -14.952 -13.608 -5.739 1.00 2.58 C ATOM 572 CG GLU A 38 -15.114 -13.712 -4.208 1.00 3.10 C ATOM 573 CD GLU A 38 -16.006 -12.624 -3.638 1.00 4.54 C ATOM 574 OE1 GLU A 38 -17.241 -12.750 -3.762 1.00 5.69 O ATOM 575 OE2 GLU A 38 -15.469 -11.594 -3.179 1.00 5.21 O ATOM 0 H GLU A 38 -12.623 -13.734 -4.905 1.00 1.89 H new ATOM 0 HA GLU A 38 -13.678 -13.107 -7.348 1.00 2.06 H new ATOM 0 HB2 GLU A 38 -15.884 -13.210 -6.141 1.00 2.58 H new ATOM 0 HB3 GLU A 38 -14.845 -14.621 -6.127 1.00 2.58 H new ATOM 0 HG2 GLU A 38 -15.531 -14.687 -3.956 1.00 3.10 H new ATOM 0 HG3 GLU A 38 -14.132 -13.654 -3.738 1.00 3.10 H new ATOM 582 N HIS A 39 -14.636 -10.540 -5.536 1.00 1.83 N ATOM 583 CA HIS A 39 -15.191 -9.217 -5.788 1.00 1.90 C ATOM 584 C HIS A 39 -14.157 -8.215 -6.313 1.00 1.75 C ATOM 585 O HIS A 39 -14.514 -7.339 -7.096 1.00 1.92 O ATOM 586 CB HIS A 39 -15.875 -8.654 -4.542 1.00 2.20 C ATOM 587 CG HIS A 39 -17.349 -8.961 -4.423 1.00 3.29 C ATOM 588 ND1 HIS A 39 -17.918 -10.147 -4.020 1.00 3.68 N ATOM 589 CD2 HIS A 39 -18.373 -8.088 -4.686 1.00 4.67 C ATOM 590 CE1 HIS A 39 -19.251 -9.995 -4.053 1.00 4.87 C ATOM 591 NE2 HIS A 39 -19.579 -8.754 -4.450 1.00 5.50 N ATOM 0 H HIS A 39 -14.690 -10.846 -4.564 1.00 1.83 H new ATOM 0 HA HIS A 39 -15.933 -9.356 -6.575 1.00 1.90 H new ATOM 0 HB2 HIS A 39 -15.367 -9.044 -3.660 1.00 2.20 H new ATOM 0 HB3 HIS A 39 -15.744 -7.572 -4.533 1.00 2.20 H new ATOM 0 HD2 HIS A 39 -18.266 -7.066 -5.017 1.00 4.67 H new ATOM 0 HE1 HIS A 39 -19.963 -10.765 -3.796 1.00 4.87 H new ATOM 0 HE2 HIS A 39 -20.519 -8.374 -4.558 1.00 5.50 H new ATOM 599 N THR A 40 -12.897 -8.290 -5.879 1.00 1.62 N ATOM 600 CA THR A 40 -11.884 -7.389 -6.419 1.00 1.70 C ATOM 601 C THR A 40 -11.540 -7.748 -7.861 1.00 1.57 C ATOM 602 O THR A 40 -11.652 -6.916 -8.757 1.00 1.79 O ATOM 603 CB THR A 40 -10.669 -7.340 -5.494 1.00 1.94 C ATOM 604 OG1 THR A 40 -11.069 -6.673 -4.306 1.00 3.42 O ATOM 605 CG2 THR A 40 -9.482 -6.598 -6.107 1.00 3.14 C ATOM 0 H THR A 40 -12.562 -8.947 -5.174 1.00 1.62 H new ATOM 0 HA THR A 40 -12.287 -6.377 -6.456 1.00 1.70 H new ATOM 0 HB THR A 40 -10.337 -8.361 -5.306 1.00 1.94 H new ATOM 0 HG1 THR A 40 -12.020 -6.843 -4.139 1.00 3.42 H new ATOM 0 HG21 THR A 40 -8.650 -6.597 -5.402 1.00 3.14 H new ATOM 0 HG22 THR A 40 -9.177 -7.096 -7.027 1.00 3.14 H new ATOM 0 HG23 THR A 40 -9.770 -5.571 -6.329 1.00 3.14 H new ATOM 613 N SER A 41 -11.101 -8.984 -8.093 1.00 1.39 N ATOM 614 CA SER A 41 -10.716 -9.398 -9.444 1.00 1.40 C ATOM 615 C SER A 41 -11.894 -9.258 -10.421 1.00 1.45 C ATOM 616 O SER A 41 -11.695 -8.997 -11.607 1.00 1.41 O ATOM 617 CB SER A 41 -10.155 -10.820 -9.441 1.00 1.49 C ATOM 618 OG SER A 41 -9.370 -11.051 -10.596 1.00 2.43 O ATOM 0 H SER A 41 -11.004 -9.706 -7.379 1.00 1.39 H new ATOM 0 HA SER A 41 -9.924 -8.733 -9.789 1.00 1.40 H new ATOM 0 HB2 SER A 41 -9.551 -10.976 -8.547 1.00 1.49 H new ATOM 0 HB3 SER A 41 -10.973 -11.539 -9.402 1.00 1.49 H new ATOM 0 HG SER A 41 -9.019 -11.966 -10.575 1.00 2.43 H new ATOM 624 N PHE A 42 -13.126 -9.385 -9.915 1.00 1.77 N ATOM 625 CA PHE A 42 -14.371 -9.115 -10.627 1.00 2.12 C ATOM 626 C PHE A 42 -14.416 -7.728 -11.293 1.00 2.30 C ATOM 627 O PHE A 42 -15.211 -7.544 -12.210 1.00 2.43 O ATOM 628 CB PHE A 42 -15.554 -9.349 -9.674 1.00 2.43 C ATOM 629 CG PHE A 42 -16.906 -8.865 -10.152 1.00 2.75 C ATOM 630 CD1 PHE A 42 -17.254 -7.511 -9.985 1.00 3.91 C ATOM 631 CD2 PHE A 42 -17.809 -9.749 -10.769 1.00 2.84 C ATOM 632 CE1 PHE A 42 -18.452 -7.022 -10.523 1.00 4.20 C ATOM 633 CE2 PHE A 42 -19.048 -9.275 -11.233 1.00 3.20 C ATOM 634 CZ PHE A 42 -19.362 -7.907 -11.130 1.00 3.49 C ATOM 0 H PHE A 42 -13.285 -9.693 -8.955 1.00 1.77 H new ATOM 0 HA PHE A 42 -14.438 -9.812 -11.462 1.00 2.12 H new ATOM 0 HB2 PHE A 42 -15.625 -10.418 -9.473 1.00 2.43 H new ATOM 0 HB3 PHE A 42 -15.331 -8.860 -8.726 1.00 2.43 H new ATOM 0 HD1 PHE A 42 -16.597 -6.848 -9.442 1.00 3.91 H new ATOM 0 HD2 PHE A 42 -17.551 -10.791 -10.886 1.00 2.84 H new ATOM 0 HE1 PHE A 42 -18.677 -5.967 -10.472 1.00 4.20 H new ATOM 0 HE2 PHE A 42 -19.759 -9.961 -11.669 1.00 3.20 H new ATOM 0 HZ PHE A 42 -20.300 -7.537 -11.516 1.00 3.49 H new ATOM 644 N ASP A 43 -13.564 -6.762 -10.924 1.00 2.53 N ATOM 645 CA ASP A 43 -13.401 -5.546 -11.729 1.00 3.07 C ATOM 646 C ASP A 43 -13.062 -5.893 -13.201 1.00 2.89 C ATOM 647 O ASP A 43 -13.345 -5.100 -14.095 1.00 3.65 O ATOM 648 CB ASP A 43 -12.354 -4.599 -11.106 1.00 3.45 C ATOM 649 CG ASP A 43 -12.885 -3.652 -10.023 1.00 2.95 C ATOM 650 OD1 ASP A 43 -13.747 -4.080 -9.232 1.00 2.79 O ATOM 651 OD2 ASP A 43 -12.447 -2.472 -10.017 1.00 3.66 O ATOM 0 H ASP A 43 -12.985 -6.798 -10.085 1.00 2.53 H new ATOM 0 HA ASP A 43 -14.353 -5.015 -11.732 1.00 3.07 H new ATOM 0 HB2 ASP A 43 -11.554 -5.202 -10.677 1.00 3.45 H new ATOM 0 HB3 ASP A 43 -11.911 -4.001 -11.902 1.00 3.45 H new ATOM 656 N LYS A 44 -12.486 -7.081 -13.451 1.00 2.13 N ATOM 657 CA LYS A 44 -12.274 -7.738 -14.746 1.00 2.10 C ATOM 658 C LYS A 44 -11.119 -7.110 -15.511 1.00 2.48 C ATOM 659 O LYS A 44 -11.288 -6.550 -16.592 1.00 2.96 O ATOM 660 CB LYS A 44 -13.558 -7.849 -15.582 1.00 2.58 C ATOM 661 CG LYS A 44 -14.519 -8.855 -14.937 1.00 3.55 C ATOM 662 CD LYS A 44 -15.960 -8.334 -14.942 1.00 4.01 C ATOM 663 CE LYS A 44 -16.549 -8.282 -16.356 1.00 4.88 C ATOM 664 NZ LYS A 44 -17.883 -7.653 -16.357 1.00 5.22 N ATOM 0 H LYS A 44 -12.128 -7.652 -12.686 1.00 2.13 H new ATOM 0 HA LYS A 44 -11.986 -8.767 -14.531 1.00 2.10 H new ATOM 0 HB2 LYS A 44 -14.038 -6.873 -15.658 1.00 2.58 H new ATOM 0 HB3 LYS A 44 -13.315 -8.165 -16.597 1.00 2.58 H new ATOM 0 HG2 LYS A 44 -14.471 -9.802 -15.474 1.00 3.55 H new ATOM 0 HG3 LYS A 44 -14.206 -9.054 -13.912 1.00 3.55 H new ATOM 0 HD2 LYS A 44 -16.579 -8.976 -14.315 1.00 4.01 H new ATOM 0 HD3 LYS A 44 -15.986 -7.337 -14.502 1.00 4.01 H new ATOM 0 HE2 LYS A 44 -15.880 -7.723 -17.011 1.00 4.88 H new ATOM 0 HE3 LYS A 44 -16.620 -9.292 -16.760 1.00 4.88 H new ATOM 0 HZ1 LYS A 44 -18.256 -7.632 -17.328 1.00 5.22 H new ATOM 0 HZ2 LYS A 44 -18.526 -8.201 -15.751 1.00 5.22 H new ATOM 0 HZ3 LYS A 44 -17.809 -6.681 -15.993 1.00 5.22 H new ATOM 678 N LEU A 45 -9.928 -7.249 -14.929 1.00 2.69 N ATOM 679 CA LEU A 45 -8.713 -6.611 -15.420 1.00 3.23 C ATOM 680 C LEU A 45 -7.425 -7.194 -14.815 1.00 3.12 C ATOM 681 O LEU A 45 -6.523 -6.440 -14.453 1.00 4.97 O ATOM 682 CB LEU A 45 -8.849 -5.104 -15.157 1.00 4.50 C ATOM 683 CG LEU A 45 -9.394 -4.773 -13.755 1.00 3.26 C ATOM 684 CD1 LEU A 45 -8.462 -5.145 -12.598 1.00 3.45 C ATOM 685 CD2 LEU A 45 -9.673 -3.285 -13.718 1.00 3.80 C ATOM 0 H LEU A 45 -9.781 -7.815 -14.093 1.00 2.69 H new ATOM 0 HA LEU A 45 -8.613 -6.806 -16.488 1.00 3.23 H new ATOM 0 HB2 LEU A 45 -7.874 -4.632 -15.280 1.00 4.50 H new ATOM 0 HB3 LEU A 45 -9.510 -4.670 -15.907 1.00 4.50 H new ATOM 0 HG LEU A 45 -10.289 -5.377 -13.605 1.00 3.26 H new ATOM 0 HD11 LEU A 45 -8.931 -4.874 -11.652 1.00 3.45 H new ATOM 0 HD12 LEU A 45 -8.271 -6.218 -12.615 1.00 3.45 H new ATOM 0 HD13 LEU A 45 -7.520 -4.608 -12.703 1.00 3.45 H new ATOM 0 HD21 LEU A 45 -10.062 -3.012 -12.737 1.00 3.80 H new ATOM 0 HD22 LEU A 45 -8.750 -2.737 -13.908 1.00 3.80 H new ATOM 0 HD23 LEU A 45 -10.408 -3.034 -14.482 1.00 3.80 H new ATOM 697 N PRO A 46 -7.289 -8.523 -14.691 1.00 1.63 N ATOM 698 CA PRO A 46 -6.106 -9.122 -14.107 1.00 2.17 C ATOM 699 C PRO A 46 -4.894 -8.955 -15.026 1.00 3.22 C ATOM 700 O PRO A 46 -4.577 -9.846 -15.812 1.00 3.99 O ATOM 701 CB PRO A 46 -6.465 -10.592 -13.870 1.00 2.27 C ATOM 702 CG PRO A 46 -7.478 -10.867 -14.977 1.00 2.78 C ATOM 703 CD PRO A 46 -8.254 -9.551 -15.033 1.00 2.10 C ATOM 0 HA PRO A 46 -5.821 -8.640 -13.172 1.00 2.17 H new ATOM 0 HB2 PRO A 46 -5.592 -11.241 -13.948 1.00 2.27 H new ATOM 0 HB3 PRO A 46 -6.893 -10.751 -12.880 1.00 2.27 H new ATOM 0 HG2 PRO A 46 -6.993 -11.095 -15.926 1.00 2.78 H new ATOM 0 HG3 PRO A 46 -8.124 -11.712 -14.738 1.00 2.78 H new ATOM 0 HD2 PRO A 46 -8.673 -9.383 -16.025 1.00 2.10 H new ATOM 0 HD3 PRO A 46 -9.088 -9.556 -14.332 1.00 2.10 H new ATOM 711 N GLU A 47 -4.176 -7.838 -14.878 1.00 4.73 N ATOM 712 CA GLU A 47 -2.868 -7.624 -15.489 1.00 6.01 C ATOM 713 C GLU A 47 -1.938 -8.816 -15.223 1.00 4.43 C ATOM 714 O GLU A 47 -1.108 -9.176 -16.057 1.00 5.26 O ATOM 715 CB GLU A 47 -2.225 -6.358 -14.905 1.00 8.23 C ATOM 716 CG GLU A 47 -3.080 -5.089 -15.030 1.00 9.18 C ATOM 717 CD GLU A 47 -2.326 -3.878 -14.483 1.00 11.59 C ATOM 718 OE1 GLU A 47 -2.765 -3.347 -13.440 1.00 12.58 O ATOM 719 OE2 GLU A 47 -1.308 -3.519 -15.110 1.00 12.63 O ATOM 0 H GLU A 47 -4.496 -7.046 -14.320 1.00 4.73 H new ATOM 0 HA GLU A 47 -3.010 -7.515 -16.564 1.00 6.01 H new ATOM 0 HB2 GLU A 47 -2.007 -6.531 -13.851 1.00 8.23 H new ATOM 0 HB3 GLU A 47 -1.271 -6.188 -15.404 1.00 8.23 H new ATOM 0 HG2 GLU A 47 -3.340 -4.921 -16.075 1.00 9.18 H new ATOM 0 HG3 GLU A 47 -4.015 -5.219 -14.485 1.00 9.18 H new ATOM 726 N GLY A 48 -2.073 -9.399 -14.026 1.00 2.62 N ATOM 727 CA GLY A 48 -1.213 -10.455 -13.520 1.00 1.94 C ATOM 728 C GLY A 48 0.155 -9.889 -13.143 1.00 1.89 C ATOM 729 O GLY A 48 0.722 -9.072 -13.871 1.00 3.13 O ATOM 0 H GLY A 48 -2.808 -9.135 -13.370 1.00 2.62 H new ATOM 0 HA2 GLY A 48 -1.673 -10.922 -12.650 1.00 1.94 H new ATOM 0 HA3 GLY A 48 -1.097 -11.232 -14.275 1.00 1.94 H new ATOM 733 N GLY A 49 0.709 -10.295 -12.002 1.00 1.93 N ATOM 734 CA GLY A 49 2.044 -9.885 -11.573 1.00 2.01 C ATOM 735 C GLY A 49 2.137 -8.439 -11.060 1.00 1.79 C ATOM 736 O GLY A 49 2.723 -8.209 -10.003 1.00 2.31 O ATOM 0 H GLY A 49 0.242 -10.921 -11.346 1.00 1.93 H new ATOM 0 HA2 GLY A 49 2.380 -10.558 -10.785 1.00 2.01 H new ATOM 0 HA3 GLY A 49 2.732 -10.005 -12.410 1.00 2.01 H new ATOM 740 N ARG A 50 1.623 -7.460 -11.817 1.00 1.30 N ATOM 741 CA ARG A 50 1.741 -6.035 -11.520 1.00 1.05 C ATOM 742 C ARG A 50 0.362 -5.399 -11.384 1.00 1.24 C ATOM 743 O ARG A 50 -0.607 -5.900 -11.944 1.00 1.98 O ATOM 744 CB ARG A 50 2.544 -5.291 -12.605 1.00 0.83 C ATOM 745 CG ARG A 50 3.701 -6.097 -13.214 1.00 1.79 C ATOM 746 CD ARG A 50 3.231 -6.831 -14.479 1.00 2.77 C ATOM 747 NE ARG A 50 4.184 -7.875 -14.890 1.00 3.45 N ATOM 748 CZ ARG A 50 3.885 -9.020 -15.533 1.00 4.89 C ATOM 749 NH1 ARG A 50 2.620 -9.424 -15.694 1.00 6.24 N ATOM 750 NH2 ARG A 50 4.879 -9.771 -16.022 1.00 5.54 N ATOM 0 H ARG A 50 1.101 -7.647 -12.673 1.00 1.30 H new ATOM 0 HA ARG A 50 2.277 -5.947 -10.575 1.00 1.05 H new ATOM 0 HB2 ARG A 50 1.863 -4.998 -13.404 1.00 0.83 H new ATOM 0 HB3 ARG A 50 2.945 -4.373 -12.175 1.00 0.83 H new ATOM 0 HG2 ARG A 50 4.528 -5.431 -13.458 1.00 1.79 H new ATOM 0 HG3 ARG A 50 4.075 -6.816 -12.486 1.00 1.79 H new ATOM 0 HD2 ARG A 50 2.255 -7.281 -14.297 1.00 2.77 H new ATOM 0 HD3 ARG A 50 3.105 -6.114 -15.290 1.00 2.77 H new ATOM 0 HE ARG A 50 5.166 -7.716 -14.666 1.00 3.45 H new ATOM 0 HH11 ARG A 50 1.854 -8.860 -15.326 1.00 6.24 H new ATOM 0 HH12 ARG A 50 2.422 -10.296 -16.185 1.00 6.24 H new ATOM 0 HH21 ARG A 50 5.848 -9.474 -15.905 1.00 5.54 H new ATOM 0 HH22 ARG A 50 4.668 -10.641 -16.511 1.00 5.54 H new ATOM 764 N ALA A 51 0.306 -4.290 -10.640 1.00 1.37 N ATOM 765 CA ALA A 51 -0.832 -3.395 -10.568 1.00 1.40 C ATOM 766 C ALA A 51 -0.617 -2.232 -11.529 1.00 0.69 C ATOM 767 O ALA A 51 0.460 -2.132 -12.118 1.00 1.14 O ATOM 768 CB ALA A 51 -0.955 -2.859 -9.144 1.00 2.27 C ATOM 0 H ALA A 51 1.084 -3.988 -10.054 1.00 1.37 H new ATOM 0 HA ALA A 51 -1.742 -3.930 -10.840 1.00 1.40 H new ATOM 0 HB1 ALA A 51 -1.809 -2.185 -9.082 1.00 2.27 H new ATOM 0 HB2 ALA A 51 -1.098 -3.690 -8.453 1.00 2.27 H new ATOM 0 HB3 ALA A 51 -0.046 -2.319 -8.879 1.00 2.27 H new ATOM 774 N THR A 52 -1.580 -1.306 -11.600 1.00 0.79 N ATOM 775 CA THR A 52 -1.367 -0.033 -12.274 1.00 0.73 C ATOM 776 C THR A 52 -1.534 1.146 -11.303 1.00 0.81 C ATOM 777 O THR A 52 -2.209 2.123 -11.613 1.00 1.24 O ATOM 778 CB THR A 52 -2.369 0.039 -13.448 1.00 1.26 C ATOM 779 OG1 THR A 52 -2.253 1.270 -14.134 1.00 1.65 O ATOM 780 CG2 THR A 52 -3.834 -0.181 -13.031 1.00 1.56 C ATOM 0 H THR A 52 -2.510 -1.420 -11.198 1.00 0.79 H new ATOM 0 HA THR A 52 -0.347 0.035 -12.652 1.00 0.73 H new ATOM 0 HB THR A 52 -2.101 -0.786 -14.109 1.00 1.26 H new ATOM 0 HG1 THR A 52 -2.326 2.009 -13.495 1.00 1.65 H new ATOM 0 HG21 THR A 52 -4.476 -0.116 -13.909 1.00 1.56 H new ATOM 0 HG22 THR A 52 -3.939 -1.166 -12.577 1.00 1.56 H new ATOM 0 HG23 THR A 52 -4.126 0.583 -12.311 1.00 1.56 H new ATOM 788 N TYR A 53 -0.823 1.124 -10.174 1.00 1.00 N ATOM 789 CA TYR A 53 -0.887 2.170 -9.153 1.00 1.35 C ATOM 790 C TYR A 53 0.112 3.300 -9.429 1.00 1.34 C ATOM 791 O TYR A 53 1.319 3.074 -9.474 1.00 1.85 O ATOM 792 CB TYR A 53 -0.575 1.598 -7.758 1.00 1.73 C ATOM 793 CG TYR A 53 -1.290 0.336 -7.307 1.00 1.53 C ATOM 794 CD1 TYR A 53 -2.502 -0.075 -7.891 1.00 2.17 C ATOM 795 CD2 TYR A 53 -0.753 -0.407 -6.238 1.00 2.49 C ATOM 796 CE1 TYR A 53 -3.170 -1.208 -7.401 1.00 2.45 C ATOM 797 CE2 TYR A 53 -1.467 -1.492 -5.698 1.00 2.77 C ATOM 798 CZ TYR A 53 -2.705 -1.863 -6.249 1.00 2.26 C ATOM 799 OH TYR A 53 -3.472 -2.835 -5.659 1.00 2.86 O ATOM 0 H TYR A 53 -0.178 0.369 -9.941 1.00 1.00 H new ATOM 0 HA TYR A 53 -1.902 2.565 -9.185 1.00 1.35 H new ATOM 0 HB2 TYR A 53 0.497 1.404 -7.713 1.00 1.73 H new ATOM 0 HB3 TYR A 53 -0.789 2.377 -7.027 1.00 1.73 H new ATOM 0 HD1 TYR A 53 -2.919 0.482 -8.717 1.00 2.17 H new ATOM 0 HD2 TYR A 53 0.212 -0.142 -5.831 1.00 2.49 H new ATOM 0 HE1 TYR A 53 -4.046 -1.578 -7.913 1.00 2.45 H new ATOM 0 HE2 TYR A 53 -1.063 -2.040 -4.859 1.00 2.77 H new ATOM 0 HH TYR A 53 -4.015 -3.282 -6.341 1.00 2.86 H new ATOM 809 N ARG A 54 -0.357 4.541 -9.513 1.00 1.10 N ATOM 810 CA ARG A 54 0.496 5.699 -9.295 1.00 1.03 C ATOM 811 C ARG A 54 -0.072 6.394 -8.064 1.00 0.87 C ATOM 812 O ARG A 54 -1.146 6.986 -8.147 1.00 1.03 O ATOM 813 CB ARG A 54 0.456 6.594 -10.540 1.00 1.29 C ATOM 814 CG ARG A 54 0.989 5.877 -11.790 1.00 1.38 C ATOM 815 CD ARG A 54 2.512 5.703 -11.776 1.00 1.63 C ATOM 816 NE ARG A 54 2.964 5.092 -13.036 1.00 2.54 N ATOM 817 CZ ARG A 54 4.218 5.125 -13.514 1.00 3.62 C ATOM 818 NH1 ARG A 54 5.193 5.682 -12.786 1.00 4.03 N ATOM 819 NH2 ARG A 54 4.491 4.599 -14.713 1.00 4.82 N ATOM 0 H ARG A 54 -1.327 4.769 -9.731 1.00 1.10 H new ATOM 0 HA ARG A 54 1.542 5.440 -9.132 1.00 1.03 H new ATOM 0 HB2 ARG A 54 -0.569 6.918 -10.719 1.00 1.29 H new ATOM 0 HB3 ARG A 54 1.047 7.492 -10.359 1.00 1.29 H new ATOM 0 HG2 ARG A 54 0.517 4.897 -11.869 1.00 1.38 H new ATOM 0 HG3 ARG A 54 0.701 6.442 -12.677 1.00 1.38 H new ATOM 0 HD2 ARG A 54 2.995 6.670 -11.639 1.00 1.63 H new ATOM 0 HD3 ARG A 54 2.806 5.077 -10.933 1.00 1.63 H new ATOM 0 HE ARG A 54 2.265 4.602 -13.594 1.00 2.54 H new ATOM 0 HH11 ARG A 54 4.982 6.080 -11.871 1.00 4.03 H new ATOM 0 HH12 ARG A 54 6.147 5.709 -13.146 1.00 4.03 H new ATOM 0 HH21 ARG A 54 3.746 4.173 -15.264 1.00 4.82 H new ATOM 0 HH22 ARG A 54 5.444 4.624 -15.076 1.00 4.82 H new ATOM 833 N GLY A 55 0.585 6.273 -6.905 1.00 0.71 N ATOM 834 CA GLY A 55 0.029 6.786 -5.666 1.00 0.66 C ATOM 835 C GLY A 55 1.114 7.110 -4.651 1.00 0.62 C ATOM 836 O GLY A 55 2.309 6.971 -4.930 1.00 0.66 O ATOM 0 H GLY A 55 1.497 5.826 -6.808 1.00 0.71 H new ATOM 0 HA2 GLY A 55 -0.554 7.683 -5.873 1.00 0.66 H new ATOM 0 HA3 GLY A 55 -0.656 6.051 -5.243 1.00 0.66 H new ATOM 840 N THR A 56 0.706 7.581 -3.474 1.00 0.76 N ATOM 841 CA THR A 56 1.607 7.997 -2.413 1.00 1.03 C ATOM 842 C THR A 56 0.900 7.878 -1.067 1.00 0.84 C ATOM 843 O THR A 56 -0.285 8.197 -0.936 1.00 0.77 O ATOM 844 CB THR A 56 2.150 9.411 -2.699 1.00 1.38 C ATOM 845 OG1 THR A 56 3.090 9.352 -3.757 1.00 3.13 O ATOM 846 CG2 THR A 56 2.855 10.073 -1.510 1.00 2.86 C ATOM 0 H THR A 56 -0.279 7.684 -3.231 1.00 0.76 H new ATOM 0 HA THR A 56 2.476 7.340 -2.373 1.00 1.03 H new ATOM 0 HB THR A 56 1.273 10.010 -2.943 1.00 1.38 H new ATOM 0 HG1 THR A 56 3.026 8.482 -4.203 1.00 3.13 H new ATOM 0 HG21 THR A 56 3.205 11.064 -1.800 1.00 2.86 H new ATOM 0 HG22 THR A 56 2.157 10.164 -0.678 1.00 2.86 H new ATOM 0 HG23 THR A 56 3.705 9.463 -1.205 1.00 2.86 H new ATOM 854 N ALA A 57 1.662 7.396 -0.085 1.00 1.08 N ATOM 855 CA ALA A 57 1.308 7.336 1.315 1.00 1.06 C ATOM 856 C ALA A 57 1.690 8.690 1.917 1.00 1.08 C ATOM 857 O ALA A 57 2.796 8.862 2.420 1.00 1.24 O ATOM 858 CB ALA A 57 2.035 6.148 1.962 1.00 1.24 C ATOM 0 H ALA A 57 2.592 7.019 -0.265 1.00 1.08 H new ATOM 0 HA ALA A 57 0.244 7.168 1.484 1.00 1.06 H new ATOM 0 HB1 ALA A 57 1.774 6.094 3.019 1.00 1.24 H new ATOM 0 HB2 ALA A 57 1.735 5.224 1.467 1.00 1.24 H new ATOM 0 HB3 ALA A 57 3.112 6.281 1.860 1.00 1.24 H new ATOM 864 N PHE A 58 0.797 9.674 1.816 1.00 1.11 N ATOM 865 CA PHE A 58 1.043 11.028 2.284 1.00 1.28 C ATOM 866 C PHE A 58 0.833 11.077 3.794 1.00 1.27 C ATOM 867 O PHE A 58 -0.142 10.544 4.324 1.00 1.23 O ATOM 868 CB PHE A 58 0.164 12.023 1.516 1.00 1.55 C ATOM 869 CG PHE A 58 -1.331 11.867 1.728 1.00 1.72 C ATOM 870 CD1 PHE A 58 -2.085 10.999 0.915 1.00 2.87 C ATOM 871 CD2 PHE A 58 -1.962 12.565 2.776 1.00 2.00 C ATOM 872 CE1 PHE A 58 -3.453 10.801 1.177 1.00 3.22 C ATOM 873 CE2 PHE A 58 -3.333 12.385 3.021 1.00 2.08 C ATOM 874 CZ PHE A 58 -4.081 11.506 2.217 1.00 2.33 C ATOM 0 H PHE A 58 -0.126 9.547 1.402 1.00 1.11 H new ATOM 0 HA PHE A 58 2.074 11.322 2.088 1.00 1.28 H new ATOM 0 HB2 PHE A 58 0.451 13.034 1.804 1.00 1.55 H new ATOM 0 HB3 PHE A 58 0.376 11.923 0.451 1.00 1.55 H new ATOM 0 HD1 PHE A 58 -1.613 10.485 0.090 1.00 2.87 H new ATOM 0 HD2 PHE A 58 -1.389 13.241 3.393 1.00 2.00 H new ATOM 0 HE1 PHE A 58 -4.021 10.106 0.577 1.00 3.22 H new ATOM 0 HE2 PHE A 58 -3.813 12.921 3.826 1.00 2.08 H new ATOM 0 HZ PHE A 58 -5.137 11.373 2.399 1.00 2.33 H new ATOM 884 N GLY A 59 1.762 11.711 4.502 1.00 1.36 N ATOM 885 CA GLY A 59 1.693 11.798 5.946 1.00 1.46 C ATOM 886 C GLY A 59 0.646 12.835 6.337 1.00 1.67 C ATOM 887 O GLY A 59 0.321 13.718 5.547 1.00 1.79 O ATOM 0 H GLY A 59 2.574 12.173 4.091 1.00 1.36 H new ATOM 0 HA2 GLY A 59 1.436 10.827 6.369 1.00 1.46 H new ATOM 0 HA3 GLY A 59 2.666 12.075 6.352 1.00 1.46 H new ATOM 891 N SER A 60 0.175 12.802 7.583 1.00 1.80 N ATOM 892 CA SER A 60 -0.442 13.978 8.189 1.00 1.94 C ATOM 893 C SER A 60 0.484 15.196 8.014 1.00 1.94 C ATOM 894 O SER A 60 0.019 16.302 7.756 1.00 2.10 O ATOM 895 CB SER A 60 -0.755 13.677 9.661 1.00 2.04 C ATOM 896 OG SER A 60 -1.460 14.737 10.274 1.00 2.59 O ATOM 0 H SER A 60 0.209 11.981 8.187 1.00 1.80 H new ATOM 0 HA SER A 60 -1.383 14.220 7.695 1.00 1.94 H new ATOM 0 HB2 SER A 60 -1.344 12.762 9.728 1.00 2.04 H new ATOM 0 HB3 SER A 60 0.175 13.498 10.201 1.00 2.04 H new ATOM 0 HG SER A 60 -1.643 14.510 11.210 1.00 2.59 H new ATOM 902 N ASP A 61 1.800 14.956 8.099 1.00 1.84 N ATOM 903 CA ASP A 61 2.863 15.934 7.879 1.00 1.87 C ATOM 904 C ASP A 61 3.289 16.021 6.397 1.00 1.81 C ATOM 905 O ASP A 61 4.317 16.611 6.080 1.00 1.80 O ATOM 906 CB ASP A 61 4.031 15.495 8.778 1.00 1.94 C ATOM 907 CG ASP A 61 5.165 16.508 8.851 1.00 2.09 C ATOM 908 OD1 ASP A 61 6.322 16.067 8.676 1.00 2.09 O ATOM 909 OD2 ASP A 61 4.860 17.681 9.155 1.00 3.09 O ATOM 0 H ASP A 61 2.164 14.032 8.334 1.00 1.84 H new ATOM 0 HA ASP A 61 2.519 16.938 8.130 1.00 1.87 H new ATOM 0 HB2 ASP A 61 3.654 15.313 9.784 1.00 1.94 H new ATOM 0 HB3 ASP A 61 4.425 14.548 8.409 1.00 1.94 H new ATOM 914 N ASP A 62 2.536 15.387 5.484 1.00 1.83 N ATOM 915 CA ASP A 62 2.913 15.072 4.109 1.00 2.00 C ATOM 916 C ASP A 62 4.394 14.729 3.955 1.00 2.02 C ATOM 917 O ASP A 62 5.119 15.299 3.141 1.00 2.10 O ATOM 918 CB ASP A 62 2.397 16.095 3.094 1.00 2.14 C ATOM 919 CG ASP A 62 2.477 15.542 1.671 1.00 2.36 C ATOM 920 OD1 ASP A 62 2.414 16.369 0.737 1.00 3.47 O ATOM 921 OD2 ASP A 62 2.548 14.297 1.535 1.00 2.66 O ATOM 0 H ASP A 62 1.594 15.064 5.705 1.00 1.83 H new ATOM 0 HA ASP A 62 2.390 14.149 3.860 1.00 2.00 H new ATOM 0 HB2 ASP A 62 1.365 16.357 3.329 1.00 2.14 H new ATOM 0 HB3 ASP A 62 2.983 17.011 3.166 1.00 2.14 H new ATOM 926 N ALA A 63 4.831 13.759 4.762 1.00 1.99 N ATOM 927 CA ALA A 63 6.194 13.262 4.755 1.00 1.83 C ATOM 928 C ALA A 63 6.165 11.748 4.938 1.00 1.39 C ATOM 929 O ALA A 63 6.839 11.194 5.805 1.00 1.35 O ATOM 930 CB ALA A 63 6.939 13.957 5.895 1.00 2.15 C ATOM 0 H ALA A 63 4.233 13.295 5.446 1.00 1.99 H new ATOM 0 HA ALA A 63 6.703 13.473 3.815 1.00 1.83 H new ATOM 0 HB1 ALA A 63 7.971 13.608 5.922 1.00 2.15 H new ATOM 0 HB2 ALA A 63 6.925 15.035 5.735 1.00 2.15 H new ATOM 0 HB3 ALA A 63 6.453 13.725 6.842 1.00 2.15 H new ATOM 936 N GLY A 64 5.421 11.075 4.062 1.00 1.45 N ATOM 937 CA GLY A 64 5.395 9.630 3.932 1.00 1.30 C ATOM 938 C GLY A 64 5.759 9.251 2.497 1.00 1.33 C ATOM 939 O GLY A 64 5.841 10.107 1.619 1.00 1.81 O ATOM 0 H GLY A 64 4.800 11.543 3.402 1.00 1.45 H new ATOM 0 HA2 GLY A 64 6.098 9.177 4.631 1.00 1.30 H new ATOM 0 HA3 GLY A 64 4.406 9.248 4.183 1.00 1.30 H new ATOM 943 N GLY A 65 6.049 7.968 2.284 1.00 1.32 N ATOM 944 CA GLY A 65 6.639 7.474 1.058 1.00 1.23 C ATOM 945 C GLY A 65 5.628 7.271 -0.061 1.00 1.24 C ATOM 946 O GLY A 65 4.420 7.408 0.110 1.00 1.50 O ATOM 0 H GLY A 65 5.875 7.238 2.974 1.00 1.32 H new ATOM 0 HA2 GLY A 65 7.404 8.175 0.724 1.00 1.23 H new ATOM 0 HA3 GLY A 65 7.140 6.528 1.261 1.00 1.23 H new ATOM 950 N LYS A 66 6.148 6.913 -1.231 1.00 1.13 N ATOM 951 CA LYS A 66 5.357 6.735 -2.436 1.00 1.07 C ATOM 952 C LYS A 66 4.752 5.330 -2.477 1.00 1.05 C ATOM 953 O LYS A 66 5.164 4.468 -1.703 1.00 1.59 O ATOM 954 CB LYS A 66 6.260 6.994 -3.640 1.00 1.19 C ATOM 955 CG LYS A 66 6.833 8.417 -3.546 1.00 1.43 C ATOM 956 CD LYS A 66 7.789 8.707 -4.716 1.00 1.56 C ATOM 957 CE LYS A 66 9.262 8.371 -4.423 1.00 1.94 C ATOM 958 NZ LYS A 66 9.520 6.935 -4.175 1.00 3.28 N ATOM 0 H LYS A 66 7.143 6.737 -1.367 1.00 1.13 H new ATOM 0 HA LYS A 66 4.525 7.439 -2.452 1.00 1.07 H new ATOM 0 HB2 LYS A 66 7.069 6.264 -3.666 1.00 1.19 H new ATOM 0 HB3 LYS A 66 5.695 6.877 -4.565 1.00 1.19 H new ATOM 0 HG2 LYS A 66 6.019 9.141 -3.550 1.00 1.43 H new ATOM 0 HG3 LYS A 66 7.363 8.538 -2.601 1.00 1.43 H new ATOM 0 HD2 LYS A 66 7.464 8.137 -5.586 1.00 1.56 H new ATOM 0 HD3 LYS A 66 7.714 9.762 -4.979 1.00 1.56 H new ATOM 0 HE2 LYS A 66 9.872 8.698 -5.265 1.00 1.94 H new ATOM 0 HE3 LYS A 66 9.587 8.942 -3.553 1.00 1.94 H new ATOM 0 HZ1 LYS A 66 10.544 6.776 -4.087 1.00 3.28 H new ATOM 0 HZ2 LYS A 66 9.048 6.644 -3.295 1.00 3.28 H new ATOM 0 HZ3 LYS A 66 9.150 6.374 -4.968 1.00 3.28 H new ATOM 972 N LEU A 67 3.806 5.091 -3.394 1.00 0.65 N ATOM 973 CA LEU A 67 3.290 3.757 -3.670 1.00 0.64 C ATOM 974 C LEU A 67 3.562 3.410 -5.130 1.00 0.63 C ATOM 975 O LEU A 67 2.888 3.911 -6.031 1.00 0.90 O ATOM 976 CB LEU A 67 1.792 3.667 -3.352 1.00 0.68 C ATOM 977 CG LEU A 67 1.326 2.199 -3.368 1.00 0.72 C ATOM 978 CD1 LEU A 67 1.654 1.513 -2.036 1.00 0.82 C ATOM 979 CD2 LEU A 67 -0.176 2.109 -3.641 1.00 0.83 C ATOM 0 H LEU A 67 3.380 5.823 -3.963 1.00 0.65 H new ATOM 0 HA LEU A 67 3.798 3.037 -3.029 1.00 0.64 H new ATOM 0 HB2 LEU A 67 1.594 4.107 -2.375 1.00 0.68 H new ATOM 0 HB3 LEU A 67 1.224 4.243 -4.082 1.00 0.68 H new ATOM 0 HG LEU A 67 1.859 1.687 -4.169 1.00 0.72 H new ATOM 0 HD11 LEU A 67 1.317 0.477 -2.068 1.00 0.82 H new ATOM 0 HD12 LEU A 67 2.731 1.539 -1.869 1.00 0.82 H new ATOM 0 HD13 LEU A 67 1.148 2.035 -1.224 1.00 0.82 H new ATOM 0 HD21 LEU A 67 -0.483 1.063 -3.648 1.00 0.83 H new ATOM 0 HD22 LEU A 67 -0.720 2.642 -2.861 1.00 0.83 H new ATOM 0 HD23 LEU A 67 -0.397 2.558 -4.609 1.00 0.83 H new ATOM 991 N THR A 68 4.543 2.538 -5.358 1.00 0.55 N ATOM 992 CA THR A 68 4.819 1.947 -6.649 1.00 0.63 C ATOM 993 C THR A 68 3.852 0.798 -6.933 1.00 0.70 C ATOM 994 O THR A 68 3.331 0.156 -6.024 1.00 0.91 O ATOM 995 CB THR A 68 6.289 1.513 -6.655 1.00 0.78 C ATOM 996 OG1 THR A 68 6.673 1.055 -5.366 1.00 1.88 O ATOM 997 CG2 THR A 68 7.141 2.736 -7.013 1.00 1.41 C ATOM 0 H THR A 68 5.179 2.221 -4.626 1.00 0.55 H new ATOM 0 HA THR A 68 4.664 2.665 -7.454 1.00 0.63 H new ATOM 0 HB THR A 68 6.430 0.707 -7.375 1.00 0.78 H new ATOM 0 HG1 THR A 68 7.047 1.801 -4.852 1.00 1.88 H new ATOM 0 HG21 THR A 68 8.194 2.455 -7.024 1.00 1.41 H new ATOM 0 HG22 THR A 68 6.853 3.104 -7.998 1.00 1.41 H new ATOM 0 HG23 THR A 68 6.983 3.519 -6.272 1.00 1.41 H new ATOM 1005 N TYR A 69 3.580 0.565 -8.217 1.00 0.65 N ATOM 1006 CA TYR A 69 2.638 -0.447 -8.649 1.00 0.69 C ATOM 1007 C TYR A 69 3.264 -1.833 -8.614 1.00 0.62 C ATOM 1008 O TYR A 69 4.130 -2.153 -9.425 1.00 0.66 O ATOM 1009 CB TYR A 69 2.109 -0.100 -10.041 1.00 0.75 C ATOM 1010 CG TYR A 69 3.124 0.070 -11.162 1.00 0.68 C ATOM 1011 CD1 TYR A 69 3.738 1.321 -11.374 1.00 1.87 C ATOM 1012 CD2 TYR A 69 3.417 -1.000 -12.029 1.00 1.98 C ATOM 1013 CE1 TYR A 69 4.707 1.473 -12.381 1.00 2.05 C ATOM 1014 CE2 TYR A 69 4.361 -0.838 -13.056 1.00 1.91 C ATOM 1015 CZ TYR A 69 5.022 0.388 -13.218 1.00 0.94 C ATOM 1016 OH TYR A 69 5.974 0.521 -14.185 1.00 1.25 O ATOM 0 H TYR A 69 4.013 1.079 -8.984 1.00 0.65 H new ATOM 0 HA TYR A 69 1.796 -0.464 -7.956 1.00 0.69 H new ATOM 0 HB2 TYR A 69 1.409 -0.881 -10.338 1.00 0.75 H new ATOM 0 HB3 TYR A 69 1.539 0.826 -9.962 1.00 0.75 H new ATOM 0 HD1 TYR A 69 3.463 2.166 -10.760 1.00 1.87 H new ATOM 0 HD2 TYR A 69 2.914 -1.948 -11.904 1.00 1.98 H new ATOM 0 HE1 TYR A 69 5.208 2.421 -12.511 1.00 2.05 H new ATOM 0 HE2 TYR A 69 4.578 -1.660 -13.723 1.00 1.91 H new ATOM 0 HH TYR A 69 6.067 -0.325 -14.671 1.00 1.25 H new ATOM 1026 N THR A 70 2.820 -2.683 -7.690 1.00 0.61 N ATOM 1027 CA THR A 70 3.204 -4.082 -7.682 1.00 0.65 C ATOM 1028 C THR A 70 2.132 -4.891 -6.961 1.00 0.68 C ATOM 1029 O THR A 70 2.132 -4.903 -5.733 1.00 0.71 O ATOM 1030 CB THR A 70 4.551 -4.242 -6.946 1.00 0.77 C ATOM 1031 OG1 THR A 70 5.599 -3.568 -7.616 1.00 0.98 O ATOM 1032 CG2 THR A 70 4.961 -5.717 -6.832 1.00 0.91 C ATOM 0 H THR A 70 2.189 -2.418 -6.934 1.00 0.61 H new ATOM 0 HA THR A 70 3.307 -4.440 -8.706 1.00 0.65 H new ATOM 0 HB THR A 70 4.398 -3.812 -5.956 1.00 0.77 H new ATOM 0 HG1 THR A 70 5.242 -3.115 -8.408 1.00 0.98 H new ATOM 0 HG21 THR A 70 5.914 -5.790 -6.308 1.00 0.91 H new ATOM 0 HG22 THR A 70 4.199 -6.265 -6.277 1.00 0.91 H new ATOM 0 HG23 THR A 70 5.061 -6.145 -7.829 1.00 0.91 H new ATOM 1040 N ILE A 71 1.246 -5.582 -7.693 1.00 0.79 N ATOM 1041 CA ILE A 71 0.357 -6.589 -7.131 1.00 0.87 C ATOM 1042 C ILE A 71 0.113 -7.679 -8.163 1.00 0.88 C ATOM 1043 O ILE A 71 -0.130 -7.369 -9.323 1.00 1.06 O ATOM 1044 CB ILE A 71 -0.972 -5.992 -6.619 1.00 0.98 C ATOM 1045 CG1 ILE A 71 -1.980 -5.617 -7.724 1.00 0.95 C ATOM 1046 CG2 ILE A 71 -0.768 -4.762 -5.728 1.00 1.40 C ATOM 1047 CD1 ILE A 71 -3.068 -6.670 -7.917 1.00 1.60 C ATOM 0 H ILE A 71 1.131 -5.451 -8.698 1.00 0.79 H new ATOM 0 HA ILE A 71 0.846 -7.020 -6.257 1.00 0.87 H new ATOM 0 HB ILE A 71 -1.395 -6.812 -6.039 1.00 0.98 H new ATOM 0 HG12 ILE A 71 -2.445 -4.663 -7.476 1.00 0.95 H new ATOM 0 HG13 ILE A 71 -1.446 -5.477 -8.664 1.00 0.95 H new ATOM 0 HG21 ILE A 71 -1.737 -4.387 -5.399 1.00 1.40 H new ATOM 0 HG22 ILE A 71 -0.171 -5.037 -4.859 1.00 1.40 H new ATOM 0 HG23 ILE A 71 -0.251 -3.986 -6.292 1.00 1.40 H new ATOM 0 HD11 ILE A 71 -3.747 -6.351 -8.707 1.00 1.60 H new ATOM 0 HD12 ILE A 71 -2.610 -7.620 -8.194 1.00 1.60 H new ATOM 0 HD13 ILE A 71 -3.625 -6.793 -6.988 1.00 1.60 H new ATOM 1059 N ASP A 72 0.159 -8.948 -7.751 1.00 0.85 N ATOM 1060 CA ASP A 72 -0.220 -10.026 -8.642 1.00 0.86 C ATOM 1061 C ASP A 72 -1.718 -10.259 -8.546 1.00 0.85 C ATOM 1062 O ASP A 72 -2.193 -10.732 -7.514 1.00 1.02 O ATOM 1063 CB ASP A 72 0.542 -11.315 -8.332 1.00 0.98 C ATOM 1064 CG ASP A 72 0.247 -12.374 -9.388 1.00 2.46 C ATOM 1065 OD1 ASP A 72 -0.554 -12.068 -10.307 1.00 3.32 O ATOM 1066 OD2 ASP A 72 0.831 -13.468 -9.271 1.00 3.72 O ATOM 0 H ASP A 72 0.451 -9.243 -6.819 1.00 0.85 H new ATOM 0 HA ASP A 72 0.041 -9.735 -9.659 1.00 0.86 H new ATOM 0 HB2 ASP A 72 1.613 -11.113 -8.300 1.00 0.98 H new ATOM 0 HB3 ASP A 72 0.257 -11.685 -7.347 1.00 0.98 H new ATOM 1071 N PHE A 73 -2.458 -9.955 -9.614 1.00 0.86 N ATOM 1072 CA PHE A 73 -3.885 -10.229 -9.697 1.00 1.00 C ATOM 1073 C PHE A 73 -4.218 -11.723 -9.657 1.00 1.28 C ATOM 1074 O PHE A 73 -5.401 -12.044 -9.584 1.00 1.68 O ATOM 1075 CB PHE A 73 -4.489 -9.606 -10.955 1.00 0.89 C ATOM 1076 CG PHE A 73 -4.631 -8.102 -10.898 1.00 1.05 C ATOM 1077 CD1 PHE A 73 -5.832 -7.535 -10.425 1.00 2.58 C ATOM 1078 CD2 PHE A 73 -3.626 -7.270 -11.423 1.00 1.72 C ATOM 1079 CE1 PHE A 73 -6.044 -6.149 -10.518 1.00 3.09 C ATOM 1080 CE2 PHE A 73 -3.862 -5.894 -11.558 1.00 1.74 C ATOM 1081 CZ PHE A 73 -5.070 -5.331 -11.115 1.00 2.03 C ATOM 0 H PHE A 73 -2.077 -9.509 -10.448 1.00 0.86 H new ATOM 0 HA PHE A 73 -4.326 -9.774 -8.810 1.00 1.00 H new ATOM 0 HB2 PHE A 73 -3.867 -9.868 -11.811 1.00 0.89 H new ATOM 0 HB3 PHE A 73 -5.471 -10.046 -11.128 1.00 0.89 H new ATOM 0 HD1 PHE A 73 -6.591 -8.168 -9.990 1.00 2.58 H new ATOM 0 HD2 PHE A 73 -2.676 -7.689 -11.721 1.00 1.72 H new ATOM 0 HE1 PHE A 73 -6.954 -5.713 -10.131 1.00 3.09 H new ATOM 0 HE2 PHE A 73 -3.109 -5.263 -12.006 1.00 1.74 H new ATOM 0 HZ PHE A 73 -5.250 -4.273 -11.233 1.00 2.03 H new ATOM 1091 N ALA A 74 -3.229 -12.629 -9.673 1.00 1.31 N ATOM 1092 CA ALA A 74 -3.477 -14.038 -9.373 1.00 1.55 C ATOM 1093 C ALA A 74 -4.390 -14.187 -8.149 1.00 1.40 C ATOM 1094 O ALA A 74 -5.298 -15.015 -8.151 1.00 1.68 O ATOM 1095 CB ALA A 74 -2.153 -14.772 -9.155 1.00 1.67 C ATOM 0 H ALA A 74 -2.257 -12.408 -9.890 1.00 1.31 H new ATOM 0 HA ALA A 74 -3.987 -14.487 -10.225 1.00 1.55 H new ATOM 0 HB1 ALA A 74 -2.351 -15.821 -8.932 1.00 1.67 H new ATOM 0 HB2 ALA A 74 -1.545 -14.701 -10.057 1.00 1.67 H new ATOM 0 HB3 ALA A 74 -1.619 -14.318 -8.320 1.00 1.67 H new ATOM 1101 N ALA A 75 -4.165 -13.353 -7.124 1.00 1.11 N ATOM 1102 CA ALA A 75 -5.114 -13.170 -6.020 1.00 1.22 C ATOM 1103 C ALA A 75 -5.277 -11.720 -5.530 1.00 1.34 C ATOM 1104 O ALA A 75 -6.129 -11.465 -4.684 1.00 1.77 O ATOM 1105 CB ALA A 75 -4.731 -14.103 -4.865 1.00 1.36 C ATOM 0 H ALA A 75 -3.321 -12.787 -7.038 1.00 1.11 H new ATOM 0 HA ALA A 75 -6.096 -13.429 -6.416 1.00 1.22 H new ATOM 0 HB1 ALA A 75 -5.433 -13.971 -4.042 1.00 1.36 H new ATOM 0 HB2 ALA A 75 -4.763 -15.137 -5.207 1.00 1.36 H new ATOM 0 HB3 ALA A 75 -3.723 -13.865 -4.524 1.00 1.36 H new ATOM 1111 N LYS A 76 -4.467 -10.778 -6.026 1.00 1.08 N ATOM 1112 CA LYS A 76 -4.121 -9.535 -5.373 1.00 0.92 C ATOM 1113 C LYS A 76 -3.511 -9.768 -4.001 1.00 1.35 C ATOM 1114 O LYS A 76 -4.163 -10.153 -3.036 1.00 2.18 O ATOM 1115 CB LYS A 76 -5.224 -8.483 -5.333 1.00 0.79 C ATOM 1116 CG LYS A 76 -4.703 -7.316 -4.461 1.00 1.91 C ATOM 1117 CD LYS A 76 -5.440 -5.980 -4.552 1.00 2.43 C ATOM 1118 CE LYS A 76 -4.917 -5.047 -3.439 1.00 4.15 C ATOM 1119 NZ LYS A 76 -3.474 -4.726 -3.553 1.00 5.71 N ATOM 0 H LYS A 76 -4.020 -10.878 -6.937 1.00 1.08 H new ATOM 0 HA LYS A 76 -3.361 -9.097 -6.020 1.00 0.92 H new ATOM 0 HB2 LYS A 76 -5.463 -8.136 -6.338 1.00 0.79 H new ATOM 0 HB3 LYS A 76 -6.140 -8.900 -4.913 1.00 0.79 H new ATOM 0 HG2 LYS A 76 -4.722 -7.640 -3.420 1.00 1.91 H new ATOM 0 HG3 LYS A 76 -3.659 -7.142 -4.722 1.00 1.91 H new ATOM 0 HD2 LYS A 76 -5.280 -5.527 -5.530 1.00 2.43 H new ATOM 0 HD3 LYS A 76 -6.514 -6.133 -4.443 1.00 2.43 H new ATOM 0 HE2 LYS A 76 -5.488 -4.119 -3.458 1.00 4.15 H new ATOM 0 HE3 LYS A 76 -5.100 -5.514 -2.471 1.00 4.15 H new ATOM 0 HZ1 LYS A 76 -3.149 -4.271 -2.676 1.00 5.71 H new ATOM 0 HZ2 LYS A 76 -2.935 -5.602 -3.709 1.00 5.71 H new ATOM 0 HZ3 LYS A 76 -3.324 -4.080 -4.354 1.00 5.71 H new ATOM 1133 N GLN A 77 -2.248 -9.379 -3.914 1.00 0.96 N ATOM 1134 CA GLN A 77 -1.605 -9.071 -2.671 1.00 1.18 C ATOM 1135 C GLN A 77 -0.867 -7.749 -2.901 1.00 1.08 C ATOM 1136 O GLN A 77 -1.512 -6.729 -3.188 1.00 2.43 O ATOM 1137 CB GLN A 77 -0.772 -10.292 -2.243 1.00 1.86 C ATOM 1138 CG GLN A 77 -0.160 -11.107 -3.403 1.00 1.42 C ATOM 1139 CD GLN A 77 -1.153 -12.146 -3.935 1.00 1.50 C ATOM 1140 OE1 GLN A 77 -1.393 -13.151 -3.277 1.00 2.38 O ATOM 1141 NE2 GLN A 77 -1.779 -11.925 -5.091 1.00 1.11 N ATOM 0 H GLN A 77 -1.641 -9.270 -4.727 1.00 0.96 H new ATOM 0 HA GLN A 77 -2.266 -8.904 -1.820 1.00 1.18 H new ATOM 0 HB2 GLN A 77 0.035 -9.952 -1.593 1.00 1.86 H new ATOM 0 HB3 GLN A 77 -1.403 -10.953 -1.649 1.00 1.86 H new ATOM 0 HG2 GLN A 77 0.133 -10.434 -4.209 1.00 1.42 H new ATOM 0 HG3 GLN A 77 0.746 -11.608 -3.061 1.00 1.42 H new ATOM 0 HE21 GLN A 77 -1.572 -11.085 -5.631 1.00 1.11 H new ATOM 0 HE22 GLN A 77 -2.466 -12.596 -5.436 1.00 1.11 H new ATOM 1150 N GLY A 78 0.468 -7.804 -2.892 1.00 2.36 N ATOM 1151 CA GLY A 78 1.340 -6.737 -3.333 1.00 3.19 C ATOM 1152 C GLY A 78 1.268 -5.471 -2.496 1.00 2.08 C ATOM 1153 O GLY A 78 0.651 -5.466 -1.432 1.00 2.28 O ATOM 0 H GLY A 78 0.978 -8.624 -2.565 1.00 2.36 H new ATOM 0 HA2 GLY A 78 2.367 -7.101 -3.329 1.00 3.19 H new ATOM 0 HA3 GLY A 78 1.094 -6.488 -4.365 1.00 3.19 H new ATOM 1157 N ASN A 79 1.960 -4.424 -2.959 1.00 1.21 N ATOM 1158 CA ASN A 79 2.205 -3.191 -2.226 1.00 0.83 C ATOM 1159 C ASN A 79 3.066 -2.221 -3.034 1.00 0.98 C ATOM 1160 O ASN A 79 3.241 -2.436 -4.230 1.00 1.57 O ATOM 1161 CB ASN A 79 2.857 -3.498 -0.871 1.00 1.45 C ATOM 1162 CG ASN A 79 1.933 -2.919 0.171 1.00 2.58 C ATOM 1163 OD1 ASN A 79 1.998 -1.731 0.457 1.00 4.52 O ATOM 1164 ND2 ASN A 79 0.975 -3.721 0.607 1.00 1.66 N ATOM 0 H ASN A 79 2.377 -4.419 -3.890 1.00 1.21 H new ATOM 0 HA ASN A 79 1.244 -2.707 -2.051 1.00 0.83 H new ATOM 0 HB2 ASN A 79 2.980 -4.572 -0.731 1.00 1.45 H new ATOM 0 HB3 ASN A 79 3.849 -3.052 -0.805 1.00 1.45 H new ATOM 0 HD21 ASN A 79 0.241 -3.356 1.214 1.00 1.66 H new ATOM 0 HD22 ASN A 79 0.971 -4.704 0.336 1.00 1.66 H new ATOM 1171 N GLY A 80 3.620 -1.182 -2.389 1.00 0.74 N ATOM 1172 CA GLY A 80 4.571 -0.279 -3.017 1.00 0.81 C ATOM 1173 C GLY A 80 5.451 0.354 -1.947 1.00 0.83 C ATOM 1174 O GLY A 80 4.967 0.661 -0.871 1.00 0.90 O ATOM 0 H GLY A 80 3.415 -0.952 -1.417 1.00 0.74 H new ATOM 0 HA2 GLY A 80 5.186 -0.822 -3.734 1.00 0.81 H new ATOM 0 HA3 GLY A 80 4.042 0.495 -3.573 1.00 0.81 H new ATOM 1178 N LYS A 81 6.747 0.474 -2.222 1.00 0.90 N ATOM 1179 CA LYS A 81 7.801 0.700 -1.235 1.00 0.79 C ATOM 1180 C LYS A 81 7.996 2.185 -0.900 1.00 0.96 C ATOM 1181 O LYS A 81 7.962 3.039 -1.788 1.00 1.23 O ATOM 1182 CB LYS A 81 9.114 0.090 -1.746 1.00 0.91 C ATOM 1183 CG LYS A 81 8.924 -1.376 -2.155 1.00 1.55 C ATOM 1184 CD LYS A 81 10.277 -2.037 -2.455 1.00 1.90 C ATOM 1185 CE LYS A 81 10.097 -3.495 -2.908 1.00 3.23 C ATOM 1186 NZ LYS A 81 9.702 -4.382 -1.794 1.00 4.73 N ATOM 0 H LYS A 81 7.106 0.414 -3.175 1.00 0.90 H new ATOM 0 HA LYS A 81 7.495 0.213 -0.309 1.00 0.79 H new ATOM 0 HB2 LYS A 81 9.477 0.664 -2.599 1.00 0.91 H new ATOM 0 HB3 LYS A 81 9.876 0.158 -0.969 1.00 0.91 H new ATOM 0 HG2 LYS A 81 8.418 -1.919 -1.356 1.00 1.55 H new ATOM 0 HG3 LYS A 81 8.283 -1.433 -3.035 1.00 1.55 H new ATOM 0 HD2 LYS A 81 10.795 -1.474 -3.231 1.00 1.90 H new ATOM 0 HD3 LYS A 81 10.905 -2.005 -1.565 1.00 1.90 H new ATOM 0 HE2 LYS A 81 9.340 -3.539 -3.691 1.00 3.23 H new ATOM 0 HE3 LYS A 81 11.029 -3.856 -3.344 1.00 3.23 H new ATOM 0 HZ1 LYS A 81 9.270 -5.248 -2.176 1.00 4.73 H new ATOM 0 HZ2 LYS A 81 10.542 -4.632 -1.234 1.00 4.73 H new ATOM 0 HZ3 LYS A 81 9.015 -3.892 -1.187 1.00 4.73 H new ATOM 1200 N ILE A 82 8.278 2.494 0.370 1.00 0.99 N ATOM 1201 CA ILE A 82 8.470 3.870 0.838 1.00 1.23 C ATOM 1202 C ILE A 82 9.926 4.263 0.563 1.00 0.99 C ATOM 1203 O ILE A 82 10.711 4.530 1.470 1.00 1.32 O ATOM 1204 CB ILE A 82 8.035 3.987 2.318 1.00 1.58 C ATOM 1205 CG1 ILE A 82 6.506 3.852 2.434 1.00 1.78 C ATOM 1206 CG2 ILE A 82 8.530 5.255 3.045 1.00 2.25 C ATOM 1207 CD1 ILE A 82 6.062 3.502 3.859 1.00 2.37 C ATOM 0 H ILE A 82 8.380 1.794 1.105 1.00 0.99 H new ATOM 0 HA ILE A 82 7.841 4.580 0.302 1.00 1.23 H new ATOM 0 HB ILE A 82 8.526 3.161 2.833 1.00 1.58 H new ATOM 0 HG12 ILE A 82 6.036 4.787 2.128 1.00 1.78 H new ATOM 0 HG13 ILE A 82 6.158 3.081 1.747 1.00 1.78 H new ATOM 0 HG21 ILE A 82 8.174 5.246 4.075 1.00 2.25 H new ATOM 0 HG22 ILE A 82 9.620 5.277 3.038 1.00 2.25 H new ATOM 0 HG23 ILE A 82 8.146 6.139 2.536 1.00 2.25 H new ATOM 0 HD11 ILE A 82 4.976 3.417 3.891 1.00 2.37 H new ATOM 0 HD12 ILE A 82 6.509 2.553 4.157 1.00 2.37 H new ATOM 0 HD13 ILE A 82 6.385 4.286 4.544 1.00 2.37 H new ATOM 1219 N GLU A 83 10.287 4.296 -0.720 1.00 0.75 N ATOM 1220 CA GLU A 83 11.664 4.460 -1.154 1.00 0.73 C ATOM 1221 C GLU A 83 11.886 5.856 -1.744 1.00 0.98 C ATOM 1222 O GLU A 83 11.719 6.059 -2.950 1.00 1.56 O ATOM 1223 CB GLU A 83 11.995 3.326 -2.128 1.00 0.92 C ATOM 1224 CG GLU A 83 13.505 3.197 -2.355 1.00 1.06 C ATOM 1225 CD GLU A 83 13.844 2.000 -3.239 1.00 1.56 C ATOM 1226 OE1 GLU A 83 12.892 1.301 -3.652 1.00 2.43 O ATOM 1227 OE2 GLU A 83 15.052 1.816 -3.493 1.00 2.18 O ATOM 0 H GLU A 83 9.623 4.209 -1.489 1.00 0.75 H new ATOM 0 HA GLU A 83 12.350 4.392 -0.309 1.00 0.73 H new ATOM 0 HB2 GLU A 83 11.604 2.386 -1.739 1.00 0.92 H new ATOM 0 HB3 GLU A 83 11.498 3.508 -3.081 1.00 0.92 H new ATOM 0 HG2 GLU A 83 13.882 4.109 -2.817 1.00 1.06 H new ATOM 0 HG3 GLU A 83 14.010 3.094 -1.394 1.00 1.06 H new ATOM 1234 N HIS A 84 12.184 6.846 -0.894 1.00 0.81 N ATOM 1235 CA HIS A 84 12.923 8.051 -1.292 1.00 0.84 C ATOM 1236 C HIS A 84 13.571 8.790 -0.109 1.00 0.98 C ATOM 1237 O HIS A 84 13.793 9.998 -0.195 1.00 1.35 O ATOM 1238 CB HIS A 84 12.019 9.014 -2.069 1.00 1.21 C ATOM 1239 CG HIS A 84 10.927 9.609 -1.218 1.00 2.07 C ATOM 1240 ND1 HIS A 84 10.982 10.831 -0.587 1.00 3.59 N ATOM 1241 CD2 HIS A 84 9.761 9.000 -0.845 1.00 2.62 C ATOM 1242 CE1 HIS A 84 9.849 10.970 0.122 1.00 4.80 C ATOM 1243 NE2 HIS A 84 9.075 9.881 -0.011 1.00 4.27 N ATOM 0 H HIS A 84 11.919 6.834 0.091 1.00 0.81 H new ATOM 0 HA HIS A 84 13.732 7.704 -1.934 1.00 0.84 H new ATOM 0 HB2 HIS A 84 12.626 9.817 -2.486 1.00 1.21 H new ATOM 0 HB3 HIS A 84 11.570 8.485 -2.909 1.00 1.21 H new ATOM 0 HD1 HIS A 84 11.743 11.507 -0.647 1.00 3.59 H new ATOM 0 HD2 HIS A 84 9.432 8.015 -1.143 1.00 2.62 H new ATOM 0 HE1 HIS A 84 9.596 11.836 0.716 1.00 4.80 H new ATOM 1251 N LEU A 85 13.793 8.129 1.028 1.00 1.02 N ATOM 1252 CA LEU A 85 14.093 8.830 2.267 1.00 1.26 C ATOM 1253 C LEU A 85 15.586 9.078 2.392 1.00 1.38 C ATOM 1254 O LEU A 85 16.405 8.226 2.049 1.00 1.63 O ATOM 1255 CB LEU A 85 13.504 8.091 3.476 1.00 1.45 C ATOM 1256 CG LEU A 85 12.014 8.418 3.576 1.00 1.50 C ATOM 1257 CD1 LEU A 85 11.210 7.321 4.274 1.00 2.17 C ATOM 1258 CD2 LEU A 85 11.740 9.763 4.261 1.00 1.84 C ATOM 0 H LEU A 85 13.770 7.113 1.112 1.00 1.02 H new ATOM 0 HA LEU A 85 13.612 9.808 2.244 1.00 1.26 H new ATOM 0 HB2 LEU A 85 13.648 7.016 3.368 1.00 1.45 H new ATOM 0 HB3 LEU A 85 14.018 8.391 4.389 1.00 1.45 H new ATOM 0 HG LEU A 85 11.680 8.486 2.541 1.00 1.50 H new ATOM 0 HD11 LEU A 85 10.160 7.610 4.315 1.00 2.17 H new ATOM 0 HD12 LEU A 85 11.308 6.388 3.719 1.00 2.17 H new ATOM 0 HD13 LEU A 85 11.588 7.182 5.287 1.00 2.17 H new ATOM 0 HD21 LEU A 85 10.665 9.938 4.302 1.00 1.84 H new ATOM 0 HD22 LEU A 85 12.143 9.744 5.274 1.00 1.84 H new ATOM 0 HD23 LEU A 85 12.217 10.563 3.695 1.00 1.84 H new ATOM 1270 N LYS A 86 15.912 10.267 2.909 1.00 1.42 N ATOM 1271 CA LYS A 86 17.260 10.795 3.007 1.00 1.63 C ATOM 1272 C LYS A 86 18.181 9.902 3.840 1.00 1.63 C ATOM 1273 O LYS A 86 19.399 9.996 3.712 1.00 1.88 O ATOM 1274 CB LYS A 86 17.225 12.250 3.508 1.00 1.89 C ATOM 1275 CG LYS A 86 16.248 12.577 4.653 1.00 1.81 C ATOM 1276 CD LYS A 86 16.425 11.669 5.875 1.00 2.73 C ATOM 1277 CE LYS A 86 15.981 12.279 7.211 1.00 3.24 C ATOM 1278 NZ LYS A 86 14.538 12.587 7.258 1.00 3.23 N ATOM 0 H LYS A 86 15.211 10.906 3.283 1.00 1.42 H new ATOM 0 HA LYS A 86 17.695 10.798 2.008 1.00 1.63 H new ATOM 0 HB2 LYS A 86 18.230 12.519 3.834 1.00 1.89 H new ATOM 0 HB3 LYS A 86 16.981 12.893 2.662 1.00 1.89 H new ATOM 0 HG2 LYS A 86 16.388 13.615 4.956 1.00 1.81 H new ATOM 0 HG3 LYS A 86 15.225 12.487 4.286 1.00 1.81 H new ATOM 0 HD2 LYS A 86 15.863 10.750 5.709 1.00 2.73 H new ATOM 0 HD3 LYS A 86 17.476 11.391 5.952 1.00 2.73 H new ATOM 0 HE2 LYS A 86 16.225 11.588 8.018 1.00 3.24 H new ATOM 0 HE3 LYS A 86 16.547 13.193 7.392 1.00 3.24 H new ATOM 0 HZ1 LYS A 86 14.100 12.076 8.051 1.00 3.23 H new ATOM 0 HZ2 LYS A 86 14.406 13.610 7.390 1.00 3.23 H new ATOM 0 HZ3 LYS A 86 14.091 12.292 6.367 1.00 3.23 H new ATOM 1292 N SER A 87 17.604 9.058 4.697 1.00 1.51 N ATOM 1293 CA SER A 87 18.363 8.100 5.491 1.00 1.65 C ATOM 1294 C SER A 87 18.131 6.733 4.847 1.00 1.63 C ATOM 1295 O SER A 87 16.975 6.307 4.827 1.00 1.59 O ATOM 1296 CB SER A 87 17.890 8.145 6.950 1.00 1.89 C ATOM 1297 OG SER A 87 17.946 9.472 7.443 1.00 1.82 O ATOM 0 H SER A 87 16.597 9.022 4.858 1.00 1.51 H new ATOM 0 HA SER A 87 19.429 8.326 5.507 1.00 1.65 H new ATOM 0 HB2 SER A 87 16.871 7.766 7.021 1.00 1.89 H new ATOM 0 HB3 SER A 87 18.515 7.495 7.563 1.00 1.89 H new ATOM 0 HG SER A 87 17.640 9.488 8.374 1.00 1.82 H new ATOM 1303 N PRO A 88 19.148 6.065 4.268 1.00 1.82 N ATOM 1304 CA PRO A 88 18.956 4.818 3.542 1.00 1.96 C ATOM 1305 C PRO A 88 18.073 3.837 4.319 1.00 2.15 C ATOM 1306 O PRO A 88 17.069 3.368 3.782 1.00 2.21 O ATOM 1307 CB PRO A 88 20.352 4.267 3.232 1.00 2.32 C ATOM 1308 CG PRO A 88 21.289 5.063 4.139 1.00 2.50 C ATOM 1309 CD PRO A 88 20.563 6.394 4.327 1.00 2.11 C ATOM 0 HA PRO A 88 18.415 4.984 2.610 1.00 1.96 H new ATOM 0 HB2 PRO A 88 20.412 3.199 3.440 1.00 2.32 H new ATOM 0 HB3 PRO A 88 20.608 4.402 2.181 1.00 2.32 H new ATOM 0 HG2 PRO A 88 21.451 4.557 5.091 1.00 2.50 H new ATOM 0 HG3 PRO A 88 22.268 5.202 3.681 1.00 2.50 H new ATOM 0 HD2 PRO A 88 20.822 6.853 5.281 1.00 2.11 H new ATOM 0 HD3 PRO A 88 20.835 7.105 3.547 1.00 2.11 H new ATOM 1317 N GLU A 89 18.392 3.596 5.593 1.00 2.40 N ATOM 1318 CA GLU A 89 17.663 2.684 6.468 1.00 2.69 C ATOM 1319 C GLU A 89 16.155 2.958 6.442 1.00 2.54 C ATOM 1320 O GLU A 89 15.353 2.030 6.462 1.00 2.92 O ATOM 1321 CB GLU A 89 18.168 2.746 7.925 1.00 2.99 C ATOM 1322 CG GLU A 89 19.559 3.353 8.157 1.00 3.53 C ATOM 1323 CD GLU A 89 19.492 4.873 8.142 1.00 3.35 C ATOM 1324 OE1 GLU A 89 19.733 5.423 7.047 1.00 4.35 O ATOM 1325 OE2 GLU A 89 19.124 5.454 9.184 1.00 3.22 O ATOM 0 H GLU A 89 19.185 4.043 6.053 1.00 2.40 H new ATOM 0 HA GLU A 89 17.849 1.683 6.080 1.00 2.69 H new ATOM 0 HB2 GLU A 89 17.447 3.318 8.509 1.00 2.99 H new ATOM 0 HB3 GLU A 89 18.170 1.732 8.326 1.00 2.99 H new ATOM 0 HG2 GLU A 89 19.956 3.011 9.113 1.00 3.53 H new ATOM 0 HG3 GLU A 89 20.246 3.007 7.385 1.00 3.53 H new ATOM 1332 N LEU A 90 15.777 4.240 6.414 1.00 2.19 N ATOM 1333 CA LEU A 90 14.390 4.671 6.521 1.00 2.08 C ATOM 1334 C LEU A 90 13.602 4.417 5.246 1.00 1.63 C ATOM 1335 O LEU A 90 12.400 4.677 5.239 1.00 1.60 O ATOM 1336 CB LEU A 90 14.325 6.165 6.865 1.00 2.11 C ATOM 1337 CG LEU A 90 14.445 6.480 8.358 1.00 2.88 C ATOM 1338 CD1 LEU A 90 13.102 6.251 9.054 1.00 3.20 C ATOM 1339 CD2 LEU A 90 15.528 5.684 9.088 1.00 3.98 C ATOM 0 H LEU A 90 16.437 5.012 6.315 1.00 2.19 H new ATOM 0 HA LEU A 90 13.937 4.080 7.317 1.00 2.08 H new ATOM 0 HB2 LEU A 90 15.123 6.682 6.332 1.00 2.11 H new ATOM 0 HB3 LEU A 90 13.382 6.569 6.496 1.00 2.11 H new ATOM 0 HG LEU A 90 14.742 7.528 8.410 1.00 2.88 H new ATOM 0 HD11 LEU A 90 13.199 6.478 10.116 1.00 3.20 H new ATOM 0 HD12 LEU A 90 12.347 6.901 8.611 1.00 3.20 H new ATOM 0 HD13 LEU A 90 12.802 5.210 8.932 1.00 3.20 H new ATOM 0 HD21 LEU A 90 15.543 5.970 10.140 1.00 3.98 H new ATOM 0 HD22 LEU A 90 15.315 4.618 9.005 1.00 3.98 H new ATOM 0 HD23 LEU A 90 16.499 5.895 8.640 1.00 3.98 H new ATOM 1351 N ASN A 91 14.229 3.933 4.171 1.00 1.40 N ATOM 1352 CA ASN A 91 13.505 3.583 2.956 1.00 1.03 C ATOM 1353 C ASN A 91 12.692 2.312 3.201 1.00 1.03 C ATOM 1354 O ASN A 91 13.044 1.232 2.736 1.00 1.53 O ATOM 1355 CB ASN A 91 14.463 3.473 1.765 1.00 1.03 C ATOM 1356 CG ASN A 91 14.959 4.863 1.385 1.00 1.02 C ATOM 1357 OD1 ASN A 91 14.438 5.490 0.468 1.00 1.70 O ATOM 1358 ND2 ASN A 91 15.914 5.398 2.137 1.00 1.29 N ATOM 0 H ASN A 91 15.236 3.776 4.121 1.00 1.40 H new ATOM 0 HA ASN A 91 12.801 4.374 2.697 1.00 1.03 H new ATOM 0 HB2 ASN A 91 15.306 2.831 2.020 1.00 1.03 H new ATOM 0 HB3 ASN A 91 13.956 3.011 0.918 1.00 1.03 H new ATOM 0 HD21 ASN A 91 16.230 6.351 1.958 1.00 1.29 H new ATOM 0 HD22 ASN A 91 16.331 4.856 2.894 1.00 1.29 H new ATOM 1365 N VAL A 92 11.617 2.460 3.980 1.00 1.13 N ATOM 1366 CA VAL A 92 10.774 1.384 4.461 1.00 1.16 C ATOM 1367 C VAL A 92 10.264 0.563 3.288 1.00 0.97 C ATOM 1368 O VAL A 92 9.697 1.107 2.337 1.00 0.97 O ATOM 1369 CB VAL A 92 9.615 1.967 5.294 1.00 1.33 C ATOM 1370 CG1 VAL A 92 8.451 0.988 5.484 1.00 1.61 C ATOM 1371 CG2 VAL A 92 10.125 2.373 6.672 1.00 1.76 C ATOM 0 H VAL A 92 11.305 3.376 4.301 1.00 1.13 H new ATOM 0 HA VAL A 92 11.352 0.721 5.105 1.00 1.16 H new ATOM 0 HB VAL A 92 9.241 2.826 4.736 1.00 1.33 H new ATOM 0 HG11 VAL A 92 7.670 1.462 6.079 1.00 1.61 H new ATOM 0 HG12 VAL A 92 8.047 0.710 4.511 1.00 1.61 H new ATOM 0 HG13 VAL A 92 8.807 0.095 5.998 1.00 1.61 H new ATOM 0 HG21 VAL A 92 9.303 2.785 7.258 1.00 1.76 H new ATOM 0 HG22 VAL A 92 10.532 1.499 7.181 1.00 1.76 H new ATOM 0 HG23 VAL A 92 10.906 3.126 6.564 1.00 1.76 H new ATOM 1381 N ASP A 93 10.416 -0.756 3.385 1.00 0.91 N ATOM 1382 CA ASP A 93 9.729 -1.639 2.470 1.00 0.76 C ATOM 1383 C ASP A 93 8.342 -1.925 3.040 1.00 0.67 C ATOM 1384 O ASP A 93 8.153 -1.977 4.255 1.00 0.69 O ATOM 1385 CB ASP A 93 10.542 -2.919 2.253 1.00 0.72 C ATOM 1386 CG ASP A 93 10.103 -3.650 0.998 1.00 1.20 C ATOM 1387 OD1 ASP A 93 9.012 -3.346 0.463 1.00 2.31 O ATOM 1388 OD2 ASP A 93 10.891 -4.471 0.480 1.00 2.43 O ATOM 0 H ASP A 93 11.000 -1.223 4.079 1.00 0.91 H new ATOM 0 HA ASP A 93 9.619 -1.173 1.491 1.00 0.76 H new ATOM 0 HB2 ASP A 93 11.601 -2.671 2.179 1.00 0.72 H new ATOM 0 HB3 ASP A 93 10.428 -3.575 3.116 1.00 0.72 H new ATOM 1393 N LEU A 94 7.385 -2.088 2.141 1.00 0.83 N ATOM 1394 CA LEU A 94 5.985 -2.375 2.399 1.00 1.07 C ATOM 1395 C LEU A 94 5.726 -3.818 1.968 1.00 1.08 C ATOM 1396 O LEU A 94 5.911 -4.158 0.799 1.00 1.24 O ATOM 1397 CB LEU A 94 5.106 -1.385 1.612 1.00 1.54 C ATOM 1398 CG LEU A 94 4.481 -0.308 2.506 1.00 1.29 C ATOM 1399 CD1 LEU A 94 3.856 0.879 1.767 1.00 1.93 C ATOM 1400 CD2 LEU A 94 3.370 -0.916 3.361 1.00 1.68 C ATOM 0 H LEU A 94 7.581 -2.018 1.142 1.00 0.83 H new ATOM 0 HA LEU A 94 5.741 -2.262 3.455 1.00 1.07 H new ATOM 0 HB2 LEU A 94 5.708 -0.906 0.840 1.00 1.54 H new ATOM 0 HB3 LEU A 94 4.313 -1.934 1.104 1.00 1.54 H new ATOM 0 HG LEU A 94 5.321 0.068 3.090 1.00 1.29 H new ATOM 0 HD11 LEU A 94 3.443 1.582 2.491 1.00 1.93 H new ATOM 0 HD12 LEU A 94 4.619 1.379 1.171 1.00 1.93 H new ATOM 0 HD13 LEU A 94 3.060 0.522 1.113 1.00 1.93 H new ATOM 0 HD21 LEU A 94 2.932 -0.143 3.993 1.00 1.68 H new ATOM 0 HD22 LEU A 94 2.600 -1.334 2.713 1.00 1.68 H new ATOM 0 HD23 LEU A 94 3.784 -1.705 3.988 1.00 1.68 H new ATOM 1412 N ALA A 95 5.299 -4.671 2.901 1.00 1.06 N ATOM 1413 CA ALA A 95 5.175 -6.097 2.644 1.00 1.13 C ATOM 1414 C ALA A 95 3.904 -6.384 1.847 1.00 1.14 C ATOM 1415 O ALA A 95 2.918 -5.655 1.939 1.00 1.20 O ATOM 1416 CB ALA A 95 5.159 -6.856 3.974 1.00 1.20 C ATOM 0 H ALA A 95 5.033 -4.391 3.845 1.00 1.06 H new ATOM 0 HA ALA A 95 6.028 -6.432 2.054 1.00 1.13 H new ATOM 0 HB1 ALA A 95 5.066 -7.925 3.782 1.00 1.20 H new ATOM 0 HB2 ALA A 95 6.086 -6.664 4.514 1.00 1.20 H new ATOM 0 HB3 ALA A 95 4.313 -6.520 4.574 1.00 1.20 H new ATOM 1422 N ALA A 96 3.921 -7.472 1.074 1.00 1.19 N ATOM 1423 CA ALA A 96 2.758 -7.921 0.329 1.00 1.20 C ATOM 1424 C ALA A 96 1.815 -8.636 1.293 1.00 1.06 C ATOM 1425 O ALA A 96 2.263 -9.448 2.099 1.00 1.38 O ATOM 1426 CB ALA A 96 3.201 -8.867 -0.792 1.00 1.40 C ATOM 0 H ALA A 96 4.744 -8.062 0.951 1.00 1.19 H new ATOM 0 HA ALA A 96 2.243 -7.073 -0.122 1.00 1.20 H new ATOM 0 HB1 ALA A 96 2.328 -9.203 -1.351 1.00 1.40 H new ATOM 0 HB2 ALA A 96 3.881 -8.342 -1.463 1.00 1.40 H new ATOM 0 HB3 ALA A 96 3.710 -9.729 -0.361 1.00 1.40 H new ATOM 1432 N ALA A 97 0.518 -8.338 1.208 1.00 0.91 N ATOM 1433 CA ALA A 97 -0.514 -8.974 2.011 1.00 0.72 C ATOM 1434 C ALA A 97 -1.771 -9.058 1.160 1.00 0.88 C ATOM 1435 O ALA A 97 -1.974 -8.208 0.294 1.00 1.23 O ATOM 1436 CB ALA A 97 -0.764 -8.160 3.278 1.00 0.85 C ATOM 0 H ALA A 97 0.154 -7.634 0.566 1.00 0.91 H new ATOM 0 HA ALA A 97 -0.207 -9.974 2.319 1.00 0.72 H new ATOM 0 HB1 ALA A 97 -1.538 -8.643 3.874 1.00 0.85 H new ATOM 0 HB2 ALA A 97 0.156 -8.099 3.859 1.00 0.85 H new ATOM 0 HB3 ALA A 97 -1.089 -7.155 3.007 1.00 0.85 H new ATOM 1442 N ASP A 98 -2.580 -10.092 1.387 1.00 0.85 N ATOM 1443 CA ASP A 98 -3.748 -10.435 0.590 1.00 0.97 C ATOM 1444 C ASP A 98 -4.928 -9.545 0.972 1.00 1.08 C ATOM 1445 O ASP A 98 -4.946 -8.958 2.056 1.00 1.35 O ATOM 1446 CB ASP A 98 -4.096 -11.907 0.831 1.00 1.26 C ATOM 1447 CG ASP A 98 -4.468 -12.127 2.287 1.00 2.77 C ATOM 1448 OD1 ASP A 98 -5.652 -12.408 2.575 1.00 3.95 O ATOM 1449 OD2 ASP A 98 -3.589 -11.912 3.156 1.00 3.83 O ATOM 0 H ASP A 98 -2.430 -10.737 2.163 1.00 0.85 H new ATOM 0 HA ASP A 98 -3.530 -10.278 -0.466 1.00 0.97 H new ATOM 0 HB2 ASP A 98 -4.925 -12.202 0.188 1.00 1.26 H new ATOM 0 HB3 ASP A 98 -3.247 -12.537 0.566 1.00 1.26 H new ATOM 1454 N ILE A 99 -5.909 -9.442 0.070 1.00 1.06 N ATOM 1455 CA ILE A 99 -7.102 -8.638 0.207 1.00 1.28 C ATOM 1456 C ILE A 99 -8.244 -9.561 0.660 1.00 1.65 C ATOM 1457 O ILE A 99 -8.616 -10.487 -0.054 1.00 1.65 O ATOM 1458 CB ILE A 99 -7.294 -7.888 -1.125 1.00 1.05 C ATOM 1459 CG1 ILE A 99 -8.504 -6.964 -1.098 1.00 1.58 C ATOM 1460 CG2 ILE A 99 -7.313 -8.750 -2.387 1.00 1.33 C ATOM 1461 CD1 ILE A 99 -8.056 -5.508 -1.257 1.00 2.00 C ATOM 0 H ILE A 99 -5.880 -9.947 -0.816 1.00 1.06 H new ATOM 0 HA ILE A 99 -7.053 -7.865 0.974 1.00 1.28 H new ATOM 0 HB ILE A 99 -6.383 -7.295 -1.201 1.00 1.05 H new ATOM 0 HG12 ILE A 99 -9.193 -7.230 -1.899 1.00 1.58 H new ATOM 0 HG13 ILE A 99 -9.044 -7.086 -0.159 1.00 1.58 H new ATOM 0 HG21 ILE A 99 -7.454 -8.113 -3.260 1.00 1.33 H new ATOM 0 HG22 ILE A 99 -6.367 -9.285 -2.477 1.00 1.33 H new ATOM 0 HG23 ILE A 99 -8.131 -9.468 -2.325 1.00 1.33 H new ATOM 0 HD11 ILE A 99 -8.928 -4.855 -1.237 1.00 2.00 H new ATOM 0 HD12 ILE A 99 -7.385 -5.243 -0.440 1.00 2.00 H new ATOM 0 HD13 ILE A 99 -7.536 -5.389 -2.207 1.00 2.00 H new ATOM 1473 N LYS A 100 -8.731 -9.375 1.892 1.00 2.47 N ATOM 1474 CA LYS A 100 -9.566 -10.368 2.574 1.00 2.75 C ATOM 1475 C LYS A 100 -11.013 -10.302 2.067 1.00 2.21 C ATOM 1476 O LYS A 100 -11.442 -9.249 1.615 1.00 3.01 O ATOM 1477 CB LYS A 100 -9.520 -10.134 4.095 1.00 4.20 C ATOM 1478 CG LYS A 100 -8.252 -10.670 4.778 1.00 4.74 C ATOM 1479 CD LYS A 100 -6.994 -9.869 4.412 1.00 5.58 C ATOM 1480 CE LYS A 100 -5.775 -10.256 5.260 1.00 7.10 C ATOM 1481 NZ LYS A 100 -5.348 -11.646 5.012 1.00 7.28 N ATOM 0 H LYS A 100 -8.558 -8.534 2.442 1.00 2.47 H new ATOM 0 HA LYS A 100 -9.175 -11.362 2.355 1.00 2.75 H new ATOM 0 HB2 LYS A 100 -9.599 -9.064 4.289 1.00 4.20 H new ATOM 0 HB3 LYS A 100 -10.391 -10.606 4.550 1.00 4.20 H new ATOM 0 HG2 LYS A 100 -8.390 -10.647 5.859 1.00 4.74 H new ATOM 0 HG3 LYS A 100 -8.107 -11.713 4.497 1.00 4.74 H new ATOM 0 HD2 LYS A 100 -6.763 -10.026 3.358 1.00 5.58 H new ATOM 0 HD3 LYS A 100 -7.196 -8.805 4.539 1.00 5.58 H new ATOM 0 HE2 LYS A 100 -4.950 -9.579 5.039 1.00 7.10 H new ATOM 0 HE3 LYS A 100 -6.014 -10.133 6.316 1.00 7.10 H new ATOM 0 HZ1 LYS A 100 -5.465 -12.205 5.881 1.00 7.28 H new ATOM 0 HZ2 LYS A 100 -5.929 -12.058 4.254 1.00 7.28 H new ATOM 0 HZ3 LYS A 100 -4.348 -11.656 4.726 1.00 7.28 H new ATOM 1495 N PRO A 101 -11.809 -11.381 2.157 1.00 1.81 N ATOM 1496 CA PRO A 101 -13.205 -11.357 1.737 1.00 2.23 C ATOM 1497 C PRO A 101 -14.069 -10.584 2.747 1.00 1.90 C ATOM 1498 O PRO A 101 -14.802 -11.189 3.527 1.00 2.73 O ATOM 1499 CB PRO A 101 -13.605 -12.832 1.622 1.00 3.46 C ATOM 1500 CG PRO A 101 -12.728 -13.516 2.671 1.00 3.55 C ATOM 1501 CD PRO A 101 -11.430 -12.707 2.620 1.00 2.43 C ATOM 0 HA PRO A 101 -13.352 -10.838 0.790 1.00 2.23 H new ATOM 0 HB2 PRO A 101 -14.666 -12.978 1.827 1.00 3.46 H new ATOM 0 HB3 PRO A 101 -13.416 -13.223 0.622 1.00 3.46 H new ATOM 0 HG2 PRO A 101 -13.184 -13.484 3.660 1.00 3.55 H new ATOM 0 HG3 PRO A 101 -12.558 -14.566 2.432 1.00 3.55 H new ATOM 0 HD2 PRO A 101 -10.960 -12.659 3.602 1.00 2.43 H new ATOM 0 HD3 PRO A 101 -10.709 -13.166 1.944 1.00 2.43 H new ATOM 1509 N ASP A 102 -13.990 -9.247 2.736 1.00 1.82 N ATOM 1510 CA ASP A 102 -14.771 -8.381 3.620 1.00 2.18 C ATOM 1511 C ASP A 102 -16.264 -8.704 3.581 1.00 2.49 C ATOM 1512 O ASP A 102 -16.898 -8.868 4.622 1.00 3.63 O ATOM 1513 CB ASP A 102 -14.518 -6.896 3.304 1.00 2.91 C ATOM 1514 CG ASP A 102 -15.481 -6.260 2.298 1.00 4.09 C ATOM 1515 OD1 ASP A 102 -15.547 -6.726 1.131 1.00 4.65 O ATOM 1516 OD2 ASP A 102 -16.176 -5.309 2.717 1.00 5.24 O ATOM 0 H ASP A 102 -13.375 -8.734 2.105 1.00 1.82 H new ATOM 0 HA ASP A 102 -14.431 -8.578 4.637 1.00 2.18 H new ATOM 0 HB2 ASP A 102 -14.568 -6.331 4.235 1.00 2.91 H new ATOM 0 HB3 ASP A 102 -13.502 -6.792 2.923 1.00 2.91 H new ATOM 1521 N GLY A 103 -16.809 -8.762 2.365 1.00 2.30 N ATOM 1522 CA GLY A 103 -18.215 -8.996 2.099 1.00 2.99 C ATOM 1523 C GLY A 103 -18.899 -7.832 1.384 1.00 2.75 C ATOM 1524 O GLY A 103 -20.096 -7.622 1.563 1.00 3.70 O ATOM 0 H GLY A 103 -16.259 -8.642 1.515 1.00 2.30 H new ATOM 0 HA2 GLY A 103 -18.318 -9.896 1.493 1.00 2.99 H new ATOM 0 HA3 GLY A 103 -18.729 -9.186 3.041 1.00 2.99 H new ATOM 1528 N LYS A 104 -18.154 -7.066 0.584 1.00 1.96 N ATOM 1529 CA LYS A 104 -18.653 -5.876 -0.089 1.00 1.97 C ATOM 1530 C LYS A 104 -17.854 -5.653 -1.370 1.00 1.84 C ATOM 1531 O LYS A 104 -18.439 -5.469 -2.434 1.00 2.87 O ATOM 1532 CB LYS A 104 -18.520 -4.699 0.879 1.00 2.15 C ATOM 1533 CG LYS A 104 -19.301 -3.445 0.499 1.00 2.96 C ATOM 1534 CD LYS A 104 -19.393 -2.485 1.698 1.00 3.46 C ATOM 1535 CE LYS A 104 -18.047 -2.150 2.373 1.00 4.12 C ATOM 1536 NZ LYS A 104 -17.558 -3.199 3.301 1.00 4.63 N ATOM 0 H LYS A 104 -17.173 -7.262 0.386 1.00 1.96 H new ATOM 0 HA LYS A 104 -19.701 -5.984 -0.370 1.00 1.97 H new ATOM 0 HB2 LYS A 104 -18.847 -5.024 1.866 1.00 2.15 H new ATOM 0 HB3 LYS A 104 -17.465 -4.438 0.963 1.00 2.15 H new ATOM 0 HG2 LYS A 104 -18.814 -2.945 -0.338 1.00 2.96 H new ATOM 0 HG3 LYS A 104 -20.302 -3.719 0.167 1.00 2.96 H new ATOM 0 HD2 LYS A 104 -19.856 -1.556 1.365 1.00 3.46 H new ATOM 0 HD3 LYS A 104 -20.057 -2.922 2.444 1.00 3.46 H new ATOM 0 HE2 LYS A 104 -17.296 -1.985 1.600 1.00 4.12 H new ATOM 0 HE3 LYS A 104 -18.151 -1.214 2.922 1.00 4.12 H new ATOM 0 HZ1 LYS A 104 -17.083 -2.752 4.111 1.00 4.63 H new ATOM 0 HZ2 LYS A 104 -18.362 -3.765 3.640 1.00 4.63 H new ATOM 0 HZ3 LYS A 104 -16.885 -3.816 2.803 1.00 4.63 H new ATOM 1550 N ARG A 105 -16.519 -5.675 -1.271 1.00 2.10 N ATOM 1551 CA ARG A 105 -15.654 -5.710 -2.452 1.00 2.17 C ATOM 1552 C ARG A 105 -14.358 -6.528 -2.245 1.00 2.30 C ATOM 1553 O ARG A 105 -13.480 -6.509 -3.107 1.00 2.78 O ATOM 1554 CB ARG A 105 -15.388 -4.277 -2.963 1.00 2.70 C ATOM 1555 CG ARG A 105 -15.006 -4.226 -4.456 1.00 3.79 C ATOM 1556 CD ARG A 105 -13.717 -3.431 -4.710 1.00 5.49 C ATOM 1557 NE ARG A 105 -12.552 -4.127 -4.140 1.00 7.56 N ATOM 1558 CZ ARG A 105 -11.894 -3.808 -3.016 1.00 9.07 C ATOM 1559 NH1 ARG A 105 -12.092 -2.656 -2.378 1.00 9.03 N ATOM 1560 NH2 ARG A 105 -11.005 -4.657 -2.516 1.00 11.02 N ATOM 0 H ARG A 105 -16.016 -5.669 -0.384 1.00 2.10 H new ATOM 0 HA ARG A 105 -16.191 -6.251 -3.232 1.00 2.17 H new ATOM 0 HB2 ARG A 105 -16.278 -3.669 -2.801 1.00 2.70 H new ATOM 0 HB3 ARG A 105 -14.587 -3.831 -2.374 1.00 2.70 H new ATOM 0 HG2 ARG A 105 -14.881 -5.242 -4.830 1.00 3.79 H new ATOM 0 HG3 ARG A 105 -15.823 -3.777 -5.021 1.00 3.79 H new ATOM 0 HD2 ARG A 105 -13.575 -3.293 -5.782 1.00 5.49 H new ATOM 0 HD3 ARG A 105 -13.804 -2.438 -4.269 1.00 5.49 H new ATOM 0 HE ARG A 105 -12.209 -4.938 -4.655 1.00 7.56 H new ATOM 0 HH11 ARG A 105 -12.764 -1.980 -2.742 1.00 9.03 H new ATOM 0 HH12 ARG A 105 -11.572 -2.449 -1.525 1.00 9.03 H new ATOM 0 HH21 ARG A 105 -10.827 -5.544 -2.986 1.00 11.02 H new ATOM 0 HH22 ARG A 105 -10.500 -4.422 -1.661 1.00 11.02 H new ATOM 1574 N HIS A 106 -14.207 -7.195 -1.093 1.00 2.67 N ATOM 1575 CA HIS A 106 -12.968 -7.527 -0.396 1.00 3.18 C ATOM 1576 C HIS A 106 -12.506 -6.373 0.498 1.00 2.81 C ATOM 1577 O HIS A 106 -11.650 -6.552 1.358 1.00 4.31 O ATOM 1578 CB HIS A 106 -11.793 -7.903 -1.288 1.00 3.88 C ATOM 1579 CG HIS A 106 -11.949 -9.076 -2.198 1.00 5.34 C ATOM 1580 ND1 HIS A 106 -12.972 -9.997 -2.247 1.00 6.82 N ATOM 1581 CD2 HIS A 106 -10.968 -9.489 -3.047 1.00 6.37 C ATOM 1582 CE1 HIS A 106 -12.594 -10.934 -3.131 1.00 8.46 C ATOM 1583 NE2 HIS A 106 -11.403 -10.646 -3.671 1.00 8.24 N ATOM 0 H HIS A 106 -15.021 -7.543 -0.586 1.00 2.67 H new ATOM 0 HA HIS A 106 -13.239 -8.411 0.181 1.00 3.18 H new ATOM 0 HB2 HIS A 106 -11.549 -7.035 -1.901 1.00 3.88 H new ATOM 0 HB3 HIS A 106 -10.933 -8.092 -0.645 1.00 3.88 H new ATOM 0 HD1 HIS A 106 -13.843 -9.972 -1.717 1.00 6.82 H new ATOM 0 HD2 HIS A 106 -10.018 -9.000 -3.206 1.00 6.37 H new ATOM 0 HE1 HIS A 106 -13.177 -11.810 -3.376 1.00 8.46 H new ATOM 1591 N ALA A 107 -13.005 -5.157 0.264 1.00 1.38 N ATOM 1592 CA ALA A 107 -12.540 -3.960 0.941 1.00 1.51 C ATOM 1593 C ALA A 107 -11.022 -3.788 0.788 1.00 1.15 C ATOM 1594 O ALA A 107 -10.612 -3.169 -0.197 1.00 1.51 O ATOM 1595 CB ALA A 107 -13.037 -3.925 2.389 1.00 2.67 C ATOM 0 H ALA A 107 -13.751 -4.982 -0.409 1.00 1.38 H new ATOM 0 HA ALA A 107 -12.976 -3.085 0.459 1.00 1.51 H new ATOM 0 HB1 ALA A 107 -12.676 -3.019 2.876 1.00 2.67 H new ATOM 0 HB2 ALA A 107 -14.127 -3.933 2.400 1.00 2.67 H new ATOM 0 HB3 ALA A 107 -12.662 -4.798 2.923 1.00 2.67 H new ATOM 1601 N VAL A 108 -10.209 -4.329 1.702 1.00 0.99 N ATOM 1602 CA VAL A 108 -8.799 -3.993 1.891 1.00 0.80 C ATOM 1603 C VAL A 108 -7.905 -5.207 2.164 1.00 0.80 C ATOM 1604 O VAL A 108 -8.380 -6.294 2.500 1.00 0.96 O ATOM 1605 CB VAL A 108 -8.648 -3.005 3.061 1.00 0.89 C ATOM 1606 CG1 VAL A 108 -9.206 -1.635 2.695 1.00 1.09 C ATOM 1607 CG2 VAL A 108 -9.313 -3.523 4.343 1.00 1.12 C ATOM 0 H VAL A 108 -10.532 -5.042 2.356 1.00 0.99 H new ATOM 0 HA VAL A 108 -8.470 -3.551 0.950 1.00 0.80 H new ATOM 0 HB VAL A 108 -7.580 -2.909 3.257 1.00 0.89 H new ATOM 0 HG11 VAL A 108 -9.087 -0.956 3.539 1.00 1.09 H new ATOM 0 HG12 VAL A 108 -8.667 -1.241 1.833 1.00 1.09 H new ATOM 0 HG13 VAL A 108 -10.264 -1.727 2.450 1.00 1.09 H new ATOM 0 HG21 VAL A 108 -9.181 -2.793 5.142 1.00 1.12 H new ATOM 0 HG22 VAL A 108 -10.377 -3.677 4.164 1.00 1.12 H new ATOM 0 HG23 VAL A 108 -8.854 -4.467 4.635 1.00 1.12 H new ATOM 1617 N ILE A 109 -6.590 -4.977 2.066 1.00 0.82 N ATOM 1618 CA ILE A 109 -5.562 -5.815 2.652 1.00 0.89 C ATOM 1619 C ILE A 109 -5.354 -5.466 4.124 1.00 0.97 C ATOM 1620 O ILE A 109 -5.930 -4.506 4.633 1.00 1.30 O ATOM 1621 CB ILE A 109 -4.227 -5.717 1.877 1.00 1.14 C ATOM 1622 CG1 ILE A 109 -3.515 -4.381 2.129 1.00 2.48 C ATOM 1623 CG2 ILE A 109 -4.422 -5.950 0.377 1.00 1.66 C ATOM 1624 CD1 ILE A 109 -2.223 -4.248 1.331 1.00 2.71 C ATOM 0 H ILE A 109 -6.211 -4.177 1.560 1.00 0.82 H new ATOM 0 HA ILE A 109 -5.906 -6.847 2.582 1.00 0.89 H new ATOM 0 HB ILE A 109 -3.587 -6.512 2.259 1.00 1.14 H new ATOM 0 HG12 ILE A 109 -4.185 -3.561 1.869 1.00 2.48 H new ATOM 0 HG13 ILE A 109 -3.293 -4.286 3.192 1.00 2.48 H new ATOM 0 HG21 ILE A 109 -3.461 -5.873 -0.131 1.00 1.66 H new ATOM 0 HG22 ILE A 109 -4.840 -6.944 0.214 1.00 1.66 H new ATOM 0 HG23 ILE A 109 -5.105 -5.200 -0.022 1.00 1.66 H new ATOM 0 HD11 ILE A 109 -1.760 -3.285 1.546 1.00 2.71 H new ATOM 0 HD12 ILE A 109 -1.539 -5.050 1.609 1.00 2.71 H new ATOM 0 HD13 ILE A 109 -2.445 -4.314 0.266 1.00 2.71 H new ATOM 1636 N SER A 110 -4.478 -6.226 4.780 1.00 0.84 N ATOM 1637 CA SER A 110 -3.909 -5.882 6.073 1.00 0.84 C ATOM 1638 C SER A 110 -2.404 -6.116 5.939 1.00 0.67 C ATOM 1639 O SER A 110 -1.920 -7.215 6.196 1.00 0.93 O ATOM 1640 CB SER A 110 -4.566 -6.724 7.174 1.00 1.06 C ATOM 1641 OG SER A 110 -4.230 -6.230 8.455 1.00 1.96 O ATOM 0 H SER A 110 -4.140 -7.117 4.415 1.00 0.84 H new ATOM 0 HA SER A 110 -4.091 -4.846 6.359 1.00 0.84 H new ATOM 0 HB2 SER A 110 -5.649 -6.713 7.048 1.00 1.06 H new ATOM 0 HB3 SER A 110 -4.245 -7.762 7.084 1.00 1.06 H new ATOM 0 HG SER A 110 -4.661 -6.781 9.141 1.00 1.96 H new ATOM 1647 N GLY A 111 -1.696 -5.111 5.423 1.00 0.55 N ATOM 1648 CA GLY A 111 -0.262 -5.166 5.177 1.00 0.70 C ATOM 1649 C GLY A 111 0.532 -4.622 6.363 1.00 0.59 C ATOM 1650 O GLY A 111 -0.034 -4.159 7.357 1.00 0.72 O ATOM 0 H GLY A 111 -2.116 -4.219 5.160 1.00 0.55 H new ATOM 0 HA2 GLY A 111 0.035 -6.196 4.981 1.00 0.70 H new ATOM 0 HA3 GLY A 111 -0.023 -4.590 4.283 1.00 0.70 H new ATOM 1654 N SER A 112 1.862 -4.711 6.280 1.00 1.02 N ATOM 1655 CA SER A 112 2.789 -4.291 7.324 1.00 0.83 C ATOM 1656 C SER A 112 4.111 -3.897 6.647 1.00 0.64 C ATOM 1657 O SER A 112 4.203 -4.002 5.420 1.00 0.79 O ATOM 1658 CB SER A 112 2.900 -5.370 8.414 1.00 0.94 C ATOM 1659 OG SER A 112 1.645 -5.991 8.645 1.00 1.66 O ATOM 0 H SER A 112 2.334 -5.089 5.458 1.00 1.02 H new ATOM 0 HA SER A 112 2.433 -3.412 7.861 1.00 0.83 H new ATOM 0 HB2 SER A 112 3.631 -6.121 8.114 1.00 0.94 H new ATOM 0 HB3 SER A 112 3.264 -4.922 9.339 1.00 0.94 H new ATOM 0 HG SER A 112 1.741 -6.674 9.341 1.00 1.66 H new ATOM 1665 N VAL A 113 5.074 -3.334 7.383 1.00 0.70 N ATOM 1666 CA VAL A 113 6.143 -2.516 6.820 1.00 0.72 C ATOM 1667 C VAL A 113 7.454 -2.746 7.580 1.00 0.81 C ATOM 1668 O VAL A 113 7.478 -2.749 8.806 1.00 0.94 O ATOM 1669 CB VAL A 113 5.734 -1.021 6.804 1.00 0.87 C ATOM 1670 CG1 VAL A 113 4.215 -0.789 6.773 1.00 1.00 C ATOM 1671 CG2 VAL A 113 6.285 -0.237 8.001 1.00 1.12 C ATOM 0 H VAL A 113 5.130 -3.437 8.396 1.00 0.70 H new ATOM 0 HA VAL A 113 6.311 -2.817 5.786 1.00 0.72 H new ATOM 0 HB VAL A 113 6.174 -0.657 5.875 1.00 0.87 H new ATOM 0 HG11 VAL A 113 4.011 0.282 6.763 1.00 1.00 H new ATOM 0 HG12 VAL A 113 3.795 -1.247 5.877 1.00 1.00 H new ATOM 0 HG13 VAL A 113 3.760 -1.237 7.657 1.00 1.00 H new ATOM 0 HG21 VAL A 113 5.965 0.803 7.933 1.00 1.12 H new ATOM 0 HG22 VAL A 113 5.908 -0.673 8.926 1.00 1.12 H new ATOM 0 HG23 VAL A 113 7.374 -0.282 7.995 1.00 1.12 H new ATOM 1681 N LEU A 114 8.574 -2.878 6.873 1.00 0.91 N ATOM 1682 CA LEU A 114 9.867 -3.041 7.516 1.00 1.09 C ATOM 1683 C LEU A 114 10.429 -1.672 7.890 1.00 1.12 C ATOM 1684 O LEU A 114 10.930 -0.933 7.043 1.00 1.35 O ATOM 1685 CB LEU A 114 10.801 -3.781 6.573 1.00 1.31 C ATOM 1686 CG LEU A 114 12.208 -4.055 7.125 1.00 1.28 C ATOM 1687 CD1 LEU A 114 12.174 -5.184 8.159 1.00 1.93 C ATOM 1688 CD2 LEU A 114 13.131 -4.459 5.970 1.00 2.46 C ATOM 0 H LEU A 114 8.608 -2.875 5.854 1.00 0.91 H new ATOM 0 HA LEU A 114 9.763 -3.625 8.431 1.00 1.09 H new ATOM 0 HB2 LEU A 114 10.342 -4.733 6.306 1.00 1.31 H new ATOM 0 HB3 LEU A 114 10.895 -3.203 5.654 1.00 1.31 H new ATOM 0 HG LEU A 114 12.578 -3.150 7.607 1.00 1.28 H new ATOM 0 HD11 LEU A 114 13.181 -5.362 8.537 1.00 1.93 H new ATOM 0 HD12 LEU A 114 11.521 -4.902 8.985 1.00 1.93 H new ATOM 0 HD13 LEU A 114 11.796 -6.094 7.692 1.00 1.93 H new ATOM 0 HD21 LEU A 114 14.132 -4.655 6.355 1.00 2.46 H new ATOM 0 HD22 LEU A 114 12.744 -5.359 5.492 1.00 2.46 H new ATOM 0 HD23 LEU A 114 13.175 -3.651 5.240 1.00 2.46 H new ATOM 1700 N TYR A 115 10.417 -1.381 9.184 1.00 1.43 N ATOM 1701 CA TYR A 115 11.095 -0.243 9.783 1.00 1.92 C ATOM 1702 C TYR A 115 12.571 -0.613 9.876 1.00 2.10 C ATOM 1703 O TYR A 115 13.047 -1.111 10.895 1.00 2.52 O ATOM 1704 CB TYR A 115 10.461 0.107 11.142 1.00 2.33 C ATOM 1705 CG TYR A 115 11.294 0.929 12.113 1.00 2.94 C ATOM 1706 CD1 TYR A 115 11.195 0.684 13.496 1.00 4.53 C ATOM 1707 CD2 TYR A 115 12.165 1.932 11.648 1.00 2.74 C ATOM 1708 CE1 TYR A 115 11.980 1.416 14.403 1.00 5.46 C ATOM 1709 CE2 TYR A 115 12.972 2.643 12.552 1.00 3.81 C ATOM 1710 CZ TYR A 115 12.874 2.390 13.929 1.00 5.00 C ATOM 1711 OH TYR A 115 13.602 3.142 14.802 1.00 6.12 O ATOM 0 H TYR A 115 9.918 -1.951 9.867 1.00 1.43 H new ATOM 0 HA TYR A 115 10.993 0.660 9.182 1.00 1.92 H new ATOM 0 HB2 TYR A 115 9.534 0.648 10.952 1.00 2.33 H new ATOM 0 HB3 TYR A 115 10.190 -0.825 11.637 1.00 2.33 H new ATOM 0 HD1 TYR A 115 10.513 -0.070 13.861 1.00 4.53 H new ATOM 0 HD2 TYR A 115 12.213 2.156 10.593 1.00 2.74 H new ATOM 0 HE1 TYR A 115 11.896 1.230 15.464 1.00 5.46 H new ATOM 0 HE2 TYR A 115 13.668 3.384 12.187 1.00 3.81 H new ATOM 0 HH TYR A 115 14.170 3.765 14.302 1.00 6.12 H new ATOM 1721 N ASN A 116 13.291 -0.371 8.781 1.00 2.01 N ATOM 1722 CA ASN A 116 14.734 -0.534 8.662 1.00 2.34 C ATOM 1723 C ASN A 116 15.088 -2.018 8.706 1.00 1.65 C ATOM 1724 O ASN A 116 15.387 -2.628 7.680 1.00 1.34 O ATOM 1725 CB ASN A 116 15.520 0.255 9.737 1.00 3.41 C ATOM 1726 CG ASN A 116 15.245 1.753 9.811 1.00 4.61 C ATOM 1727 OD1 ASN A 116 14.296 2.276 9.237 1.00 5.27 O ATOM 1728 ND2 ASN A 116 16.077 2.465 10.568 1.00 6.03 N ATOM 0 H ASN A 116 12.862 -0.042 7.916 1.00 2.01 H new ATOM 0 HA ASN A 116 15.033 -0.115 7.701 1.00 2.34 H new ATOM 0 HB2 ASN A 116 15.300 -0.182 10.711 1.00 3.41 H new ATOM 0 HB3 ASN A 116 16.585 0.111 9.556 1.00 3.41 H new ATOM 0 HD21 ASN A 116 15.932 3.468 10.681 1.00 6.03 H new ATOM 0 HD22 ASN A 116 16.859 2.007 11.036 1.00 6.03 H new ATOM 1735 N GLN A 117 15.098 -2.575 9.917 1.00 1.73 N ATOM 1736 CA GLN A 117 15.442 -3.947 10.255 1.00 1.58 C ATOM 1737 C GLN A 117 14.604 -4.363 11.480 1.00 1.84 C ATOM 1738 O GLN A 117 15.047 -5.150 12.313 1.00 2.21 O ATOM 1739 CB GLN A 117 16.954 -4.060 10.531 1.00 1.95 C ATOM 1740 CG GLN A 117 17.859 -3.782 9.315 1.00 2.36 C ATOM 1741 CD GLN A 117 18.275 -2.316 9.151 1.00 2.40 C ATOM 1742 OE1 GLN A 117 18.936 -1.754 10.016 1.00 2.82 O ATOM 1743 NE2 GLN A 117 17.918 -1.682 8.034 1.00 2.79 N ATOM 0 H GLN A 117 14.847 -2.035 10.745 1.00 1.73 H new ATOM 0 HA GLN A 117 15.217 -4.618 9.426 1.00 1.58 H new ATOM 0 HB2 GLN A 117 17.216 -3.363 11.327 1.00 1.95 H new ATOM 0 HB3 GLN A 117 17.167 -5.063 10.902 1.00 1.95 H new ATOM 0 HG2 GLN A 117 18.757 -4.394 9.400 1.00 2.36 H new ATOM 0 HG3 GLN A 117 17.340 -4.102 8.412 1.00 2.36 H new ATOM 0 HE21 GLN A 117 17.368 -2.168 7.326 1.00 2.79 H new ATOM 0 HE22 GLN A 117 18.195 -0.711 7.888 1.00 2.79 H new ATOM 1752 N ALA A 118 13.399 -3.798 11.601 1.00 1.86 N ATOM 1753 CA ALA A 118 12.459 -3.941 12.701 1.00 1.87 C ATOM 1754 C ALA A 118 11.073 -3.655 12.126 1.00 1.52 C ATOM 1755 O ALA A 118 10.966 -3.332 10.945 1.00 2.00 O ATOM 1756 CB ALA A 118 12.787 -2.934 13.809 1.00 2.11 C ATOM 0 H ALA A 118 13.034 -3.183 10.874 1.00 1.86 H new ATOM 0 HA ALA A 118 12.509 -4.939 13.135 1.00 1.87 H new ATOM 0 HB1 ALA A 118 12.077 -3.050 14.628 1.00 2.11 H new ATOM 0 HB2 ALA A 118 13.797 -3.114 14.177 1.00 2.11 H new ATOM 0 HB3 ALA A 118 12.720 -1.921 13.412 1.00 2.11 H new ATOM 1762 N GLU A 119 10.015 -3.765 12.932 1.00 1.42 N ATOM 1763 CA GLU A 119 8.684 -3.373 12.500 1.00 1.35 C ATOM 1764 C GLU A 119 7.890 -2.769 13.656 1.00 1.40 C ATOM 1765 O GLU A 119 7.487 -3.478 14.576 1.00 1.84 O ATOM 1766 CB GLU A 119 7.957 -4.570 11.877 1.00 1.63 C ATOM 1767 CG GLU A 119 6.532 -4.180 11.469 1.00 2.11 C ATOM 1768 CD GLU A 119 5.891 -5.243 10.598 1.00 2.67 C ATOM 1769 OE1 GLU A 119 5.531 -4.892 9.455 1.00 3.68 O ATOM 1770 OE2 GLU A 119 5.749 -6.376 11.099 1.00 3.10 O ATOM 0 H GLU A 119 10.060 -4.123 13.886 1.00 1.42 H new ATOM 0 HA GLU A 119 8.776 -2.601 11.736 1.00 1.35 H new ATOM 0 HB2 GLU A 119 8.507 -4.923 11.005 1.00 1.63 H new ATOM 0 HB3 GLU A 119 7.925 -5.394 12.589 1.00 1.63 H new ATOM 0 HG2 GLU A 119 5.926 -4.026 12.362 1.00 2.11 H new ATOM 0 HG3 GLU A 119 6.553 -3.232 10.931 1.00 2.11 H new ATOM 1777 N LYS A 120 7.588 -1.470 13.563 1.00 1.11 N ATOM 1778 CA LYS A 120 6.280 -0.973 13.945 1.00 0.94 C ATOM 1779 C LYS A 120 5.677 -0.122 12.828 1.00 0.76 C ATOM 1780 O LYS A 120 5.766 1.103 12.827 1.00 1.13 O ATOM 1781 CB LYS A 120 6.307 -0.258 15.305 1.00 1.44 C ATOM 1782 CG LYS A 120 6.129 -1.216 16.489 1.00 2.01 C ATOM 1783 CD LYS A 120 4.936 -2.170 16.369 1.00 2.28 C ATOM 1784 CE LYS A 120 3.610 -1.497 15.950 1.00 3.40 C ATOM 1785 NZ LYS A 120 2.578 -2.472 15.532 1.00 3.98 N ATOM 0 H LYS A 120 8.233 -0.755 13.228 1.00 1.11 H new ATOM 0 HA LYS A 120 5.619 -1.829 14.083 1.00 0.94 H new ATOM 0 HB2 LYS A 120 7.254 0.271 15.412 1.00 1.44 H new ATOM 0 HB3 LYS A 120 5.517 0.493 15.330 1.00 1.44 H new ATOM 0 HG2 LYS A 120 7.039 -1.806 16.601 1.00 2.01 H new ATOM 0 HG3 LYS A 120 6.016 -0.628 17.400 1.00 2.01 H new ATOM 0 HD2 LYS A 120 5.180 -2.945 15.642 1.00 2.28 H new ATOM 0 HD3 LYS A 120 4.788 -2.667 17.328 1.00 2.28 H new ATOM 0 HE2 LYS A 120 3.229 -0.906 16.783 1.00 3.40 H new ATOM 0 HE3 LYS A 120 3.802 -0.805 15.130 1.00 3.40 H new ATOM 0 HZ1 LYS A 120 1.711 -1.965 15.262 1.00 3.98 H new ATOM 0 HZ2 LYS A 120 2.926 -3.019 14.719 1.00 3.98 H new ATOM 0 HZ3 LYS A 120 2.371 -3.117 16.321 1.00 3.98 H new ATOM 1799 N GLY A 121 4.975 -0.788 11.917 1.00 0.57 N ATOM 1800 CA GLY A 121 3.984 -0.159 11.074 1.00 0.54 C ATOM 1801 C GLY A 121 2.921 -1.198 10.755 1.00 0.56 C ATOM 1802 O GLY A 121 3.070 -2.367 11.116 1.00 1.22 O ATOM 0 H GLY A 121 5.084 -1.788 11.747 1.00 0.57 H new ATOM 0 HA2 GLY A 121 3.541 0.699 11.580 1.00 0.54 H new ATOM 0 HA3 GLY A 121 4.442 0.213 10.158 1.00 0.54 H new ATOM 1806 N SER A 122 1.841 -0.762 10.119 1.00 0.53 N ATOM 1807 CA SER A 122 0.760 -1.583 9.619 1.00 0.49 C ATOM 1808 C SER A 122 0.088 -0.799 8.500 1.00 0.40 C ATOM 1809 O SER A 122 0.316 0.406 8.393 1.00 0.61 O ATOM 1810 CB SER A 122 -0.166 -1.980 10.762 1.00 0.68 C ATOM 1811 OG SER A 122 -0.817 -0.887 11.377 1.00 0.90 O ATOM 0 H SER A 122 1.694 0.230 9.931 1.00 0.53 H new ATOM 0 HA SER A 122 1.107 -2.529 9.204 1.00 0.49 H new ATOM 0 HB2 SER A 122 -0.918 -2.672 10.384 1.00 0.68 H new ATOM 0 HB3 SER A 122 0.411 -2.517 11.515 1.00 0.68 H new ATOM 0 HG SER A 122 -0.351 -0.654 12.207 1.00 0.90 H new ATOM 1817 N TYR A 123 -0.679 -1.445 7.622 1.00 0.50 N ATOM 1818 CA TYR A 123 -1.207 -0.751 6.461 1.00 0.47 C ATOM 1819 C TYR A 123 -2.502 -1.395 5.982 1.00 0.45 C ATOM 1820 O TYR A 123 -2.642 -2.615 6.015 1.00 0.54 O ATOM 1821 CB TYR A 123 -0.124 -0.737 5.375 1.00 0.78 C ATOM 1822 CG TYR A 123 -0.565 -0.332 3.986 1.00 0.68 C ATOM 1823 CD1 TYR A 123 -0.952 0.992 3.744 1.00 2.18 C ATOM 1824 CD2 TYR A 123 -0.408 -1.214 2.903 1.00 1.45 C ATOM 1825 CE1 TYR A 123 -0.957 1.500 2.439 1.00 2.91 C ATOM 1826 CE2 TYR A 123 -0.556 -0.736 1.590 1.00 1.71 C ATOM 1827 CZ TYR A 123 -0.710 0.639 1.360 1.00 2.23 C ATOM 1828 OH TYR A 123 -0.716 1.118 0.088 1.00 3.05 O ATOM 0 H TYR A 123 -0.941 -2.428 7.694 1.00 0.50 H new ATOM 0 HA TYR A 123 -1.460 0.277 6.718 1.00 0.47 H new ATOM 0 HB2 TYR A 123 0.668 -0.059 5.692 1.00 0.78 H new ATOM 0 HB3 TYR A 123 0.313 -1.734 5.317 1.00 0.78 H new ATOM 0 HD1 TYR A 123 -1.248 1.624 4.568 1.00 2.18 H new ATOM 0 HD2 TYR A 123 -0.175 -2.254 3.079 1.00 1.45 H new ATOM 0 HE1 TYR A 123 -1.150 2.548 2.265 1.00 2.91 H new ATOM 0 HE2 TYR A 123 -0.551 -1.426 0.759 1.00 1.71 H new ATOM 0 HH TYR A 123 -0.526 0.388 -0.537 1.00 3.05 H new ATOM 1838 N SER A 124 -3.444 -0.565 5.533 1.00 0.48 N ATOM 1839 CA SER A 124 -4.720 -0.978 4.989 1.00 0.57 C ATOM 1840 C SER A 124 -4.809 -0.335 3.613 1.00 0.53 C ATOM 1841 O SER A 124 -4.536 0.858 3.489 1.00 0.72 O ATOM 1842 CB SER A 124 -5.838 -0.489 5.915 1.00 0.80 C ATOM 1843 OG SER A 124 -7.099 -0.874 5.404 1.00 2.15 O ATOM 0 H SER A 124 -3.327 0.448 5.542 1.00 0.48 H new ATOM 0 HA SER A 124 -4.818 -2.061 4.909 1.00 0.57 H new ATOM 0 HB2 SER A 124 -5.700 -0.903 6.914 1.00 0.80 H new ATOM 0 HB3 SER A 124 -5.792 0.596 6.011 1.00 0.80 H new ATOM 0 HG SER A 124 -7.806 -0.558 6.005 1.00 2.15 H new ATOM 1849 N LEU A 125 -5.133 -1.120 2.585 1.00 0.57 N ATOM 1850 CA LEU A 125 -5.191 -0.656 1.205 1.00 0.58 C ATOM 1851 C LEU A 125 -6.181 -1.502 0.426 1.00 0.68 C ATOM 1852 O LEU A 125 -6.171 -2.723 0.542 1.00 0.79 O ATOM 1853 CB LEU A 125 -3.783 -0.697 0.607 1.00 0.58 C ATOM 1854 CG LEU A 125 -3.637 -0.513 -0.910 1.00 0.73 C ATOM 1855 CD1 LEU A 125 -3.747 -1.816 -1.723 1.00 1.03 C ATOM 1856 CD2 LEU A 125 -4.430 0.666 -1.473 1.00 0.97 C ATOM 0 H LEU A 125 -5.365 -2.108 2.692 1.00 0.57 H new ATOM 0 HA LEU A 125 -5.542 0.375 1.156 1.00 0.58 H new ATOM 0 HB2 LEU A 125 -3.190 0.077 1.095 1.00 0.58 H new ATOM 0 HB3 LEU A 125 -3.336 -1.655 0.871 1.00 0.58 H new ATOM 0 HG LEU A 125 -2.597 -0.218 -1.049 1.00 0.73 H new ATOM 0 HD11 LEU A 125 -3.632 -1.594 -2.784 1.00 1.03 H new ATOM 0 HD12 LEU A 125 -2.964 -2.507 -1.410 1.00 1.03 H new ATOM 0 HD13 LEU A 125 -4.722 -2.271 -1.551 1.00 1.03 H new ATOM 0 HD21 LEU A 125 -4.274 0.728 -2.550 1.00 0.97 H new ATOM 0 HD22 LEU A 125 -5.491 0.522 -1.268 1.00 0.97 H new ATOM 0 HD23 LEU A 125 -4.091 1.590 -1.003 1.00 0.97 H new ATOM 1868 N GLY A 126 -7.034 -0.850 -0.360 1.00 0.73 N ATOM 1869 CA GLY A 126 -8.139 -1.462 -1.077 1.00 0.82 C ATOM 1870 C GLY A 126 -8.312 -0.804 -2.438 1.00 0.78 C ATOM 1871 O GLY A 126 -8.062 0.389 -2.570 1.00 1.20 O ATOM 0 H GLY A 126 -6.968 0.156 -0.518 1.00 0.73 H new ATOM 0 HA2 GLY A 126 -7.954 -2.529 -1.202 1.00 0.82 H new ATOM 0 HA3 GLY A 126 -9.057 -1.363 -0.498 1.00 0.82 H new ATOM 1875 N ILE A 127 -8.723 -1.583 -3.441 1.00 0.84 N ATOM 1876 CA ILE A 127 -8.931 -1.123 -4.809 1.00 0.78 C ATOM 1877 C ILE A 127 -10.386 -0.707 -4.960 1.00 0.86 C ATOM 1878 O ILE A 127 -11.277 -1.373 -4.441 1.00 1.08 O ATOM 1879 CB ILE A 127 -8.464 -2.180 -5.841 1.00 0.95 C ATOM 1880 CG1 ILE A 127 -9.310 -2.302 -7.127 1.00 1.71 C ATOM 1881 CG2 ILE A 127 -8.191 -3.564 -5.240 1.00 1.85 C ATOM 1882 CD1 ILE A 127 -10.691 -2.964 -6.977 1.00 3.25 C ATOM 0 H ILE A 127 -8.924 -2.575 -3.318 1.00 0.84 H new ATOM 0 HA ILE A 127 -8.313 -0.250 -5.017 1.00 0.78 H new ATOM 0 HB ILE A 127 -7.512 -1.756 -6.160 1.00 0.95 H new ATOM 0 HG12 ILE A 127 -9.453 -1.303 -7.538 1.00 1.71 H new ATOM 0 HG13 ILE A 127 -8.737 -2.869 -7.860 1.00 1.71 H new ATOM 0 HG21 ILE A 127 -7.869 -4.245 -6.027 1.00 1.85 H new ATOM 0 HG22 ILE A 127 -7.408 -3.485 -4.486 1.00 1.85 H new ATOM 0 HG23 ILE A 127 -9.102 -3.947 -4.779 1.00 1.85 H new ATOM 0 HD11 ILE A 127 -11.188 -2.992 -7.946 1.00 3.25 H new ATOM 0 HD12 ILE A 127 -10.569 -3.980 -6.603 1.00 3.25 H new ATOM 0 HD13 ILE A 127 -11.296 -2.389 -6.275 1.00 3.25 H new ATOM 1894 N PHE A 128 -10.642 0.396 -5.654 1.00 0.86 N ATOM 1895 CA PHE A 128 -11.984 0.875 -5.895 1.00 1.02 C ATOM 1896 C PHE A 128 -12.054 1.365 -7.333 1.00 0.97 C ATOM 1897 O PHE A 128 -11.059 1.842 -7.885 1.00 1.39 O ATOM 1898 CB PHE A 128 -12.323 1.966 -4.871 1.00 1.99 C ATOM 1899 CG PHE A 128 -12.282 1.464 -3.437 1.00 3.48 C ATOM 1900 CD1 PHE A 128 -11.097 1.583 -2.683 1.00 4.90 C ATOM 1901 CD2 PHE A 128 -13.375 0.754 -2.904 1.00 4.52 C ATOM 1902 CE1 PHE A 128 -11.011 1.006 -1.404 1.00 6.84 C ATOM 1903 CE2 PHE A 128 -13.295 0.191 -1.618 1.00 6.25 C ATOM 1904 CZ PHE A 128 -12.109 0.310 -0.870 1.00 7.32 C ATOM 0 H PHE A 128 -9.915 0.982 -6.065 1.00 0.86 H new ATOM 0 HA PHE A 128 -12.727 0.087 -5.770 1.00 1.02 H new ATOM 0 HB2 PHE A 128 -11.621 2.792 -4.982 1.00 1.99 H new ATOM 0 HB3 PHE A 128 -13.316 2.361 -5.084 1.00 1.99 H new ATOM 0 HD1 PHE A 128 -10.252 2.119 -3.089 1.00 4.90 H new ATOM 0 HD2 PHE A 128 -14.278 0.641 -3.485 1.00 4.52 H new ATOM 0 HE1 PHE A 128 -10.100 1.098 -0.831 1.00 6.84 H new ATOM 0 HE2 PHE A 128 -14.144 -0.333 -1.204 1.00 6.25 H new ATOM 0 HZ PHE A 128 -12.043 -0.133 0.113 1.00 7.32 H new ATOM 1914 N GLY A 129 -13.220 1.186 -7.954 1.00 1.52 N ATOM 1915 CA GLY A 129 -13.409 1.549 -9.343 1.00 2.32 C ATOM 1916 C GLY A 129 -14.594 0.825 -9.963 1.00 1.83 C ATOM 1917 O GLY A 129 -15.459 1.457 -10.562 1.00 2.52 O ATOM 0 H GLY A 129 -14.047 0.789 -7.507 1.00 1.52 H new ATOM 0 HA2 GLY A 129 -13.561 2.626 -9.419 1.00 2.32 H new ATOM 0 HA3 GLY A 129 -12.505 1.314 -9.906 1.00 2.32 H new ATOM 1921 N GLY A 130 -14.599 -0.507 -9.868 1.00 1.65 N ATOM 1922 CA GLY A 130 -15.461 -1.318 -10.725 1.00 2.25 C ATOM 1923 C GLY A 130 -14.861 -1.319 -12.133 1.00 2.50 C ATOM 1924 O GLY A 130 -15.577 -1.288 -13.130 1.00 3.59 O ATOM 0 H GLY A 130 -14.024 -1.039 -9.215 1.00 1.65 H new ATOM 0 HA2 GLY A 130 -15.532 -2.335 -10.340 1.00 2.25 H new ATOM 0 HA3 GLY A 130 -16.472 -0.912 -10.742 1.00 2.25 H new ATOM 1928 N LYS A 131 -13.525 -1.315 -12.144 1.00 2.10 N ATOM 1929 CA LYS A 131 -12.537 -1.272 -13.214 1.00 2.08 C ATOM 1930 C LYS A 131 -11.192 -0.665 -12.723 1.00 1.92 C ATOM 1931 O LYS A 131 -10.518 -0.024 -13.518 1.00 2.24 O ATOM 1932 CB LYS A 131 -13.066 -0.576 -14.486 1.00 2.46 C ATOM 1933 CG LYS A 131 -13.622 0.835 -14.237 1.00 3.02 C ATOM 1934 CD LYS A 131 -13.281 1.767 -15.407 1.00 2.93 C ATOM 1935 CE LYS A 131 -13.978 3.126 -15.232 1.00 3.89 C ATOM 1936 NZ LYS A 131 -13.237 4.223 -15.889 1.00 4.07 N ATOM 0 H LYS A 131 -13.039 -1.347 -11.248 1.00 2.10 H new ATOM 0 HA LYS A 131 -12.339 -2.305 -13.501 1.00 2.08 H new ATOM 0 HB2 LYS A 131 -12.260 -0.515 -15.217 1.00 2.46 H new ATOM 0 HB3 LYS A 131 -13.850 -1.192 -14.927 1.00 2.46 H new ATOM 0 HG2 LYS A 131 -14.703 0.787 -14.107 1.00 3.02 H new ATOM 0 HG3 LYS A 131 -13.207 1.237 -13.313 1.00 3.02 H new ATOM 0 HD2 LYS A 131 -12.202 1.910 -15.464 1.00 2.93 H new ATOM 0 HD3 LYS A 131 -13.592 1.310 -16.346 1.00 2.93 H new ATOM 0 HE2 LYS A 131 -14.985 3.072 -15.645 1.00 3.89 H new ATOM 0 HE3 LYS A 131 -14.081 3.345 -14.169 1.00 3.89 H new ATOM 0 HZ1 LYS A 131 -13.909 4.933 -16.243 1.00 4.07 H new ATOM 0 HZ2 LYS A 131 -12.594 4.667 -15.203 1.00 4.07 H new ATOM 0 HZ3 LYS A 131 -12.686 3.842 -16.684 1.00 4.07 H new ATOM 1950 N ALA A 132 -10.782 -0.852 -11.454 1.00 1.61 N ATOM 1951 CA ALA A 132 -9.518 -0.451 -10.836 1.00 1.51 C ATOM 1952 C ALA A 132 -9.164 1.001 -11.152 1.00 1.54 C ATOM 1953 O ALA A 132 -8.502 1.263 -12.149 1.00 2.03 O ATOM 1954 CB ALA A 132 -8.402 -1.428 -11.233 1.00 1.65 C ATOM 0 H ALA A 132 -11.384 -1.329 -10.783 1.00 1.61 H new ATOM 0 HA ALA A 132 -9.633 -0.500 -9.753 1.00 1.51 H new ATOM 0 HB1 ALA A 132 -7.466 -1.120 -10.767 1.00 1.65 H new ATOM 0 HB2 ALA A 132 -8.661 -2.432 -10.897 1.00 1.65 H new ATOM 0 HB3 ALA A 132 -8.286 -1.427 -12.317 1.00 1.65 H new ATOM 1960 N GLN A 133 -9.627 1.952 -10.329 1.00 1.21 N ATOM 1961 CA GLN A 133 -9.529 3.380 -10.618 1.00 1.31 C ATOM 1962 C GLN A 133 -8.694 4.077 -9.548 1.00 1.19 C ATOM 1963 O GLN A 133 -7.799 4.862 -9.856 1.00 1.31 O ATOM 1964 CB GLN A 133 -10.930 3.996 -10.721 1.00 1.51 C ATOM 1965 CG GLN A 133 -11.773 3.373 -11.843 1.00 1.67 C ATOM 1966 CD GLN A 133 -11.168 3.583 -13.226 1.00 1.57 C ATOM 1967 OE1 GLN A 133 -11.475 4.560 -13.908 1.00 1.83 O ATOM 1968 NE2 GLN A 133 -10.372 2.638 -13.704 1.00 2.66 N ATOM 0 H GLN A 133 -10.082 1.745 -9.440 1.00 1.21 H new ATOM 0 HA GLN A 133 -9.030 3.518 -11.577 1.00 1.31 H new ATOM 0 HB2 GLN A 133 -11.448 3.870 -9.770 1.00 1.51 H new ATOM 0 HB3 GLN A 133 -10.839 5.068 -10.894 1.00 1.51 H new ATOM 0 HG2 GLN A 133 -11.882 2.304 -11.658 1.00 1.67 H new ATOM 0 HG3 GLN A 133 -12.774 3.804 -11.821 1.00 1.67 H new ATOM 0 HE21 GLN A 133 -10.128 1.835 -13.124 1.00 2.66 H new ATOM 0 HE22 GLN A 133 -10.003 2.713 -14.652 1.00 2.66 H new ATOM 1977 N GLU A 134 -8.971 3.767 -8.281 1.00 1.08 N ATOM 1978 CA GLU A 134 -8.299 4.367 -7.145 1.00 1.05 C ATOM 1979 C GLU A 134 -8.032 3.258 -6.141 1.00 0.97 C ATOM 1980 O GLU A 134 -8.970 2.585 -5.717 1.00 1.28 O ATOM 1981 CB GLU A 134 -9.191 5.452 -6.529 1.00 1.24 C ATOM 1982 CG GLU A 134 -9.534 6.541 -7.553 1.00 1.33 C ATOM 1983 CD GLU A 134 -10.249 7.724 -6.917 1.00 1.79 C ATOM 1984 OE1 GLU A 134 -10.897 7.521 -5.871 1.00 2.72 O ATOM 1985 OE2 GLU A 134 -10.121 8.817 -7.512 1.00 2.22 O ATOM 0 H GLU A 134 -9.680 3.082 -8.019 1.00 1.08 H new ATOM 0 HA GLU A 134 -7.362 4.837 -7.445 1.00 1.05 H new ATOM 0 HB2 GLU A 134 -10.110 5.001 -6.154 1.00 1.24 H new ATOM 0 HB3 GLU A 134 -8.684 5.900 -5.675 1.00 1.24 H new ATOM 0 HG2 GLU A 134 -8.619 6.887 -8.033 1.00 1.33 H new ATOM 0 HG3 GLU A 134 -10.163 6.116 -8.335 1.00 1.33 H new ATOM 1992 N VAL A 135 -6.766 3.048 -5.778 1.00 0.92 N ATOM 1993 CA VAL A 135 -6.436 2.236 -4.621 1.00 0.86 C ATOM 1994 C VAL A 135 -6.324 3.156 -3.400 1.00 0.91 C ATOM 1995 O VAL A 135 -5.440 4.004 -3.339 1.00 1.29 O ATOM 1996 CB VAL A 135 -5.254 1.286 -4.889 1.00 0.95 C ATOM 1997 CG1 VAL A 135 -5.514 0.443 -6.139 1.00 1.12 C ATOM 1998 CG2 VAL A 135 -3.875 1.935 -5.033 1.00 1.19 C ATOM 0 H VAL A 135 -5.959 3.430 -6.271 1.00 0.92 H new ATOM 0 HA VAL A 135 -7.234 1.530 -4.394 1.00 0.86 H new ATOM 0 HB VAL A 135 -5.209 0.683 -3.982 1.00 0.95 H new ATOM 0 HG11 VAL A 135 -4.668 -0.222 -6.312 1.00 1.12 H new ATOM 0 HG12 VAL A 135 -6.418 -0.149 -5.997 1.00 1.12 H new ATOM 0 HG13 VAL A 135 -5.642 1.099 -7.000 1.00 1.12 H new ATOM 0 HG21 VAL A 135 -3.128 1.164 -5.219 1.00 1.19 H new ATOM 0 HG22 VAL A 135 -3.888 2.636 -5.867 1.00 1.19 H new ATOM 0 HG23 VAL A 135 -3.626 2.468 -4.115 1.00 1.19 H new ATOM 2008 N ALA A 136 -7.275 3.045 -2.469 1.00 0.77 N ATOM 2009 CA ALA A 136 -7.401 3.916 -1.309 1.00 0.80 C ATOM 2010 C ALA A 136 -6.964 3.139 -0.072 1.00 0.74 C ATOM 2011 O ALA A 136 -7.248 1.943 0.034 1.00 0.77 O ATOM 2012 CB ALA A 136 -8.848 4.396 -1.177 1.00 0.90 C ATOM 0 H ALA A 136 -7.996 2.325 -2.507 1.00 0.77 H new ATOM 0 HA ALA A 136 -6.767 4.796 -1.421 1.00 0.80 H new ATOM 0 HB1 ALA A 136 -8.937 5.047 -0.308 1.00 0.90 H new ATOM 0 HB2 ALA A 136 -9.132 4.947 -2.074 1.00 0.90 H new ATOM 0 HB3 ALA A 136 -9.507 3.536 -1.055 1.00 0.90 H new ATOM 2018 N GLY A 137 -6.218 3.785 0.825 1.00 0.69 N ATOM 2019 CA GLY A 137 -5.636 3.123 1.980 1.00 0.67 C ATOM 2020 C GLY A 137 -5.285 4.099 3.100 1.00 0.66 C ATOM 2021 O GLY A 137 -5.413 5.317 2.951 1.00 0.74 O ATOM 0 H GLY A 137 -6.004 4.781 0.766 1.00 0.69 H new ATOM 0 HA2 GLY A 137 -6.336 2.378 2.358 1.00 0.67 H new ATOM 0 HA3 GLY A 137 -4.737 2.589 1.673 1.00 0.67 H new ATOM 2025 N SER A 138 -4.770 3.555 4.203 1.00 0.61 N ATOM 2026 CA SER A 138 -4.003 4.309 5.179 1.00 0.61 C ATOM 2027 C SER A 138 -2.917 3.392 5.742 1.00 0.52 C ATOM 2028 O SER A 138 -3.185 2.219 6.016 1.00 0.64 O ATOM 2029 CB SER A 138 -4.927 4.861 6.271 1.00 0.75 C ATOM 2030 OG SER A 138 -4.202 5.601 7.234 1.00 2.12 O ATOM 0 H SER A 138 -4.878 2.569 4.441 1.00 0.61 H new ATOM 0 HA SER A 138 -3.525 5.172 4.715 1.00 0.61 H new ATOM 0 HB2 SER A 138 -5.688 5.497 5.819 1.00 0.75 H new ATOM 0 HB3 SER A 138 -5.448 4.038 6.759 1.00 0.75 H new ATOM 0 HG SER A 138 -3.414 6.003 6.812 1.00 2.12 H new ATOM 2036 N ALA A 139 -1.693 3.916 5.862 1.00 0.56 N ATOM 2037 CA ALA A 139 -0.572 3.289 6.545 1.00 0.59 C ATOM 2038 C ALA A 139 -0.348 3.936 7.908 1.00 0.60 C ATOM 2039 O ALA A 139 -0.603 5.128 8.071 1.00 0.66 O ATOM 2040 CB ALA A 139 0.703 3.415 5.697 1.00 0.76 C ATOM 0 H ALA A 139 -1.453 4.826 5.468 1.00 0.56 H new ATOM 0 HA ALA A 139 -0.804 2.234 6.689 1.00 0.59 H new ATOM 0 HB1 ALA A 139 1.535 2.942 6.219 1.00 0.76 H new ATOM 0 HB2 ALA A 139 0.551 2.924 4.736 1.00 0.76 H new ATOM 0 HB3 ALA A 139 0.929 4.469 5.534 1.00 0.76 H new ATOM 2046 N GLU A 140 0.205 3.160 8.843 1.00 0.72 N ATOM 2047 CA GLU A 140 1.040 3.686 9.912 1.00 1.05 C ATOM 2048 C GLU A 140 2.433 3.080 9.804 1.00 1.24 C ATOM 2049 O GLU A 140 2.583 1.901 9.486 1.00 1.77 O ATOM 2050 CB GLU A 140 0.425 3.474 11.307 1.00 1.28 C ATOM 2051 CG GLU A 140 0.064 2.017 11.590 1.00 1.76 C ATOM 2052 CD GLU A 140 -0.028 1.699 13.075 1.00 2.26 C ATOM 2053 OE1 GLU A 140 -0.360 2.626 13.851 1.00 2.35 O ATOM 2054 OE2 GLU A 140 0.276 0.527 13.399 1.00 3.51 O ATOM 0 H GLU A 140 0.083 2.148 8.875 1.00 0.72 H new ATOM 0 HA GLU A 140 1.111 4.767 9.791 1.00 1.05 H new ATOM 0 HB2 GLU A 140 1.129 3.821 12.064 1.00 1.28 H new ATOM 0 HB3 GLU A 140 -0.471 4.088 11.399 1.00 1.28 H new ATOM 0 HG2 GLU A 140 -0.890 1.787 11.116 1.00 1.76 H new ATOM 0 HG3 GLU A 140 0.811 1.369 11.132 1.00 1.76 H new ATOM 2061 N VAL A 141 3.453 3.908 10.031 1.00 1.04 N ATOM 2062 CA VAL A 141 4.849 3.558 9.838 1.00 1.30 C ATOM 2063 C VAL A 141 5.633 4.304 10.913 1.00 1.58 C ATOM 2064 O VAL A 141 6.233 5.338 10.648 1.00 2.42 O ATOM 2065 CB VAL A 141 5.266 3.970 8.416 1.00 1.35 C ATOM 2066 CG1 VAL A 141 6.737 3.648 8.116 1.00 2.08 C ATOM 2067 CG2 VAL A 141 4.373 3.337 7.340 1.00 2.18 C ATOM 0 H VAL A 141 3.321 4.864 10.362 1.00 1.04 H new ATOM 0 HA VAL A 141 5.038 2.489 9.931 1.00 1.30 H new ATOM 0 HB VAL A 141 5.138 5.052 8.382 1.00 1.35 H new ATOM 0 HG11 VAL A 141 6.978 3.959 7.100 1.00 2.08 H new ATOM 0 HG12 VAL A 141 7.377 4.180 8.820 1.00 2.08 H new ATOM 0 HG13 VAL A 141 6.902 2.575 8.215 1.00 2.08 H new ATOM 0 HG21 VAL A 141 4.708 3.659 6.354 1.00 2.18 H new ATOM 0 HG22 VAL A 141 4.435 2.251 7.408 1.00 2.18 H new ATOM 0 HG23 VAL A 141 3.341 3.651 7.493 1.00 2.18 H new ATOM 2077 N LYS A 142 5.596 3.810 12.150 1.00 1.09 N ATOM 2078 CA LYS A 142 6.283 4.449 13.262 1.00 1.35 C ATOM 2079 C LYS A 142 7.789 4.249 13.100 1.00 1.80 C ATOM 2080 O LYS A 142 8.293 3.146 13.303 1.00 2.12 O ATOM 2081 CB LYS A 142 5.749 3.916 14.606 1.00 1.56 C ATOM 2082 CG LYS A 142 6.700 4.218 15.772 1.00 2.73 C ATOM 2083 CD LYS A 142 6.030 3.965 17.127 1.00 3.52 C ATOM 2084 CE LYS A 142 7.037 4.240 18.255 1.00 5.25 C ATOM 2085 NZ LYS A 142 6.453 4.036 19.598 1.00 6.08 N ATOM 0 H LYS A 142 5.091 2.961 12.404 1.00 1.09 H new ATOM 0 HA LYS A 142 6.087 5.521 13.260 1.00 1.35 H new ATOM 0 HB2 LYS A 142 4.775 4.361 14.810 1.00 1.56 H new ATOM 0 HB3 LYS A 142 5.598 2.839 14.533 1.00 1.56 H new ATOM 0 HG2 LYS A 142 7.592 3.597 15.685 1.00 2.73 H new ATOM 0 HG3 LYS A 142 7.027 5.256 15.716 1.00 2.73 H new ATOM 0 HD2 LYS A 142 5.157 4.608 17.239 1.00 3.52 H new ATOM 0 HD3 LYS A 142 5.676 2.935 17.183 1.00 3.52 H new ATOM 0 HE2 LYS A 142 7.900 3.585 18.135 1.00 5.25 H new ATOM 0 HE3 LYS A 142 7.400 5.264 18.172 1.00 5.25 H new ATOM 0 HZ1 LYS A 142 7.172 4.234 20.323 1.00 6.08 H new ATOM 0 HZ2 LYS A 142 5.645 4.678 19.727 1.00 6.08 H new ATOM 0 HZ3 LYS A 142 6.130 3.052 19.690 1.00 6.08 H new ATOM 2099 N THR A 143 8.515 5.326 12.792 1.00 1.93 N ATOM 2100 CA THR A 143 9.972 5.340 12.827 1.00 2.39 C ATOM 2101 C THR A 143 10.420 6.696 13.367 1.00 2.47 C ATOM 2102 O THR A 143 9.599 7.599 13.537 1.00 2.27 O ATOM 2103 CB THR A 143 10.585 5.058 11.439 1.00 2.61 C ATOM 2104 OG1 THR A 143 10.699 6.246 10.692 1.00 3.40 O ATOM 2105 CG2 THR A 143 9.819 4.019 10.615 1.00 2.97 C ATOM 0 H THR A 143 8.103 6.215 12.510 1.00 1.93 H new ATOM 0 HA THR A 143 10.326 4.542 13.480 1.00 2.39 H new ATOM 0 HB THR A 143 11.570 4.638 11.643 1.00 2.61 H new ATOM 0 HG1 THR A 143 10.462 6.069 9.758 1.00 3.40 H new ATOM 0 HG21 THR A 143 10.315 3.879 9.654 1.00 2.97 H new ATOM 0 HG22 THR A 143 9.797 3.072 11.154 1.00 2.97 H new ATOM 0 HG23 THR A 143 8.799 4.366 10.450 1.00 2.97 H new ATOM 2113 N VAL A 144 11.728 6.856 13.586 1.00 2.76 N ATOM 2114 CA VAL A 144 12.327 8.137 13.946 1.00 2.83 C ATOM 2115 C VAL A 144 11.904 9.223 12.946 1.00 2.76 C ATOM 2116 O VAL A 144 11.687 10.367 13.334 1.00 2.77 O ATOM 2117 CB VAL A 144 13.860 7.994 14.031 1.00 3.06 C ATOM 2118 CG1 VAL A 144 14.516 9.308 14.477 1.00 3.52 C ATOM 2119 CG2 VAL A 144 14.263 6.898 15.029 1.00 2.90 C ATOM 0 H VAL A 144 12.402 6.094 13.517 1.00 2.76 H new ATOM 0 HA VAL A 144 11.968 8.444 14.928 1.00 2.83 H new ATOM 0 HB VAL A 144 14.204 7.728 13.031 1.00 3.06 H new ATOM 0 HG11 VAL A 144 15.597 9.176 14.528 1.00 3.52 H new ATOM 0 HG12 VAL A 144 14.280 10.094 13.760 1.00 3.52 H new ATOM 0 HG13 VAL A 144 14.138 9.588 15.460 1.00 3.52 H new ATOM 0 HG21 VAL A 144 15.350 6.822 15.066 1.00 2.90 H new ATOM 0 HG22 VAL A 144 13.883 7.150 16.019 1.00 2.90 H new ATOM 0 HG23 VAL A 144 13.843 5.944 14.711 1.00 2.90 H new ATOM 2129 N ASN A 145 11.780 8.863 11.662 1.00 2.75 N ATOM 2130 CA ASN A 145 11.235 9.733 10.626 1.00 2.74 C ATOM 2131 C ASN A 145 10.059 8.997 9.987 1.00 2.39 C ATOM 2132 O ASN A 145 10.089 8.720 8.789 1.00 2.41 O ATOM 2133 CB ASN A 145 12.302 10.041 9.561 1.00 3.09 C ATOM 2134 CG ASN A 145 13.510 10.805 10.086 1.00 3.21 C ATOM 2135 OD1 ASN A 145 13.743 11.949 9.699 1.00 4.10 O ATOM 2136 ND2 ASN A 145 14.334 10.157 10.901 1.00 2.93 N ATOM 0 H ASN A 145 12.061 7.946 11.315 1.00 2.75 H new ATOM 0 HA ASN A 145 10.914 10.681 11.058 1.00 2.74 H new ATOM 0 HB2 ASN A 145 12.643 9.103 9.123 1.00 3.09 H new ATOM 0 HB3 ASN A 145 11.842 10.619 8.759 1.00 3.09 H new ATOM 0 HD21 ASN A 145 15.190 10.608 11.225 1.00 2.93 H new ATOM 0 HD22 ASN A 145 14.111 9.209 11.203 1.00 2.93 H new ATOM 2143 N GLY A 146 9.048 8.635 10.782 1.00 2.16 N ATOM 2144 CA GLY A 146 7.988 7.762 10.318 1.00 1.81 C ATOM 2145 C GLY A 146 6.705 8.081 11.063 1.00 1.12 C ATOM 2146 O GLY A 146 6.611 7.880 12.274 1.00 1.13 O ATOM 0 H GLY A 146 8.949 8.939 11.751 1.00 2.16 H new ATOM 0 HA2 GLY A 146 7.840 7.891 9.246 1.00 1.81 H new ATOM 0 HA3 GLY A 146 8.265 6.720 10.479 1.00 1.81 H new ATOM 2150 N ILE A 147 5.737 8.604 10.318 1.00 0.90 N ATOM 2151 CA ILE A 147 4.439 9.030 10.791 1.00 0.77 C ATOM 2152 C ILE A 147 3.522 7.806 10.932 1.00 0.83 C ATOM 2153 O ILE A 147 3.588 6.860 10.147 1.00 1.46 O ATOM 2154 CB ILE A 147 3.933 10.071 9.771 1.00 1.31 C ATOM 2155 CG1 ILE A 147 4.833 11.322 9.788 1.00 2.58 C ATOM 2156 CG2 ILE A 147 2.480 10.496 9.962 1.00 3.32 C ATOM 2157 CD1 ILE A 147 5.672 11.406 8.514 1.00 2.58 C ATOM 0 H ILE A 147 5.850 8.747 9.314 1.00 0.90 H new ATOM 0 HA ILE A 147 4.469 9.489 11.779 1.00 0.77 H new ATOM 0 HB ILE A 147 3.982 9.568 8.805 1.00 1.31 H new ATOM 0 HG12 ILE A 147 4.218 12.217 9.883 1.00 2.58 H new ATOM 0 HG13 ILE A 147 5.488 11.292 10.659 1.00 2.58 H new ATOM 0 HG21 ILE A 147 2.212 11.229 9.201 1.00 3.32 H new ATOM 0 HG22 ILE A 147 1.831 9.625 9.871 1.00 3.32 H new ATOM 0 HG23 ILE A 147 2.357 10.938 10.951 1.00 3.32 H new ATOM 0 HD11 ILE A 147 6.299 12.297 8.549 1.00 2.58 H new ATOM 0 HD12 ILE A 147 6.303 10.521 8.435 1.00 2.58 H new ATOM 0 HD13 ILE A 147 5.013 11.460 7.647 1.00 2.58 H new ATOM 2169 N ARG A 148 2.645 7.814 11.941 1.00 0.75 N ATOM 2170 CA ARG A 148 1.579 6.822 12.012 1.00 0.83 C ATOM 2171 C ARG A 148 0.361 7.222 11.179 1.00 0.87 C ATOM 2172 O ARG A 148 -0.256 6.385 10.542 1.00 1.35 O ATOM 2173 CB ARG A 148 1.129 6.535 13.439 1.00 1.23 C ATOM 2174 CG ARG A 148 2.186 5.833 14.301 1.00 1.79 C ATOM 2175 CD ARG A 148 1.530 5.002 15.419 1.00 2.48 C ATOM 2176 NE ARG A 148 0.443 5.735 16.096 1.00 2.18 N ATOM 2177 CZ ARG A 148 -0.851 5.769 15.717 1.00 2.07 C ATOM 2178 NH1 ARG A 148 -1.378 4.845 14.903 1.00 3.10 N ATOM 2179 NH2 ARG A 148 -1.605 6.793 16.133 1.00 2.83 N ATOM 0 H ARG A 148 2.655 8.487 12.707 1.00 0.75 H new ATOM 0 HA ARG A 148 2.014 5.913 11.598 1.00 0.83 H new ATOM 0 HB2 ARG A 148 0.852 7.475 13.917 1.00 1.23 H new ATOM 0 HB3 ARG A 148 0.232 5.916 13.408 1.00 1.23 H new ATOM 0 HG2 ARG A 148 2.798 5.185 13.674 1.00 1.79 H new ATOM 0 HG3 ARG A 148 2.853 6.575 14.740 1.00 1.79 H new ATOM 0 HD2 ARG A 148 1.135 4.078 14.998 1.00 2.48 H new ATOM 0 HD3 ARG A 148 2.287 4.720 16.151 1.00 2.48 H new ATOM 0 HE ARG A 148 0.694 6.266 16.930 1.00 2.18 H new ATOM 0 HH11 ARG A 148 -0.796 4.085 14.550 1.00 3.10 H new ATOM 0 HH12 ARG A 148 -2.361 4.901 14.636 1.00 3.10 H new ATOM 0 HH21 ARG A 148 -1.198 7.521 16.720 1.00 2.83 H new ATOM 0 HH22 ARG A 148 -2.587 6.846 15.863 1.00 2.83 H new ATOM 2193 N HIS A 149 -0.064 8.481 11.219 1.00 0.73 N ATOM 2194 CA HIS A 149 -1.250 8.876 10.471 1.00 0.93 C ATOM 2195 C HIS A 149 -0.840 9.215 9.036 1.00 0.97 C ATOM 2196 O HIS A 149 -0.607 10.385 8.726 1.00 1.12 O ATOM 2197 CB HIS A 149 -1.971 10.001 11.226 1.00 1.14 C ATOM 2198 CG HIS A 149 -2.440 9.595 12.610 1.00 1.24 C ATOM 2199 ND1 HIS A 149 -2.789 10.458 13.624 1.00 2.30 N ATOM 2200 CD2 HIS A 149 -2.583 8.318 13.099 1.00 1.48 C ATOM 2201 CE1 HIS A 149 -3.126 9.717 14.694 1.00 2.08 C ATOM 2202 NE2 HIS A 149 -3.004 8.403 14.431 1.00 1.37 N ATOM 0 H HIS A 149 0.384 9.229 11.749 1.00 0.73 H new ATOM 0 HA HIS A 149 -1.975 8.066 10.391 1.00 0.93 H new ATOM 0 HB2 HIS A 149 -1.301 10.856 11.314 1.00 1.14 H new ATOM 0 HB3 HIS A 149 -2.830 10.328 10.641 1.00 1.14 H new ATOM 0 HD1 HIS A 149 -2.791 11.477 13.573 1.00 2.30 H new ATOM 0 HD2 HIS A 149 -2.402 7.406 12.550 1.00 1.48 H new ATOM 0 HE1 HIS A 149 -3.452 10.123 15.640 1.00 2.08 H new ATOM 2210 N ILE A 150 -0.711 8.186 8.185 1.00 0.94 N ATOM 2211 CA ILE A 150 -0.373 8.327 6.771 1.00 0.94 C ATOM 2212 C ILE A 150 -1.569 7.879 5.919 1.00 0.96 C ATOM 2213 O ILE A 150 -1.985 6.721 5.980 1.00 1.02 O ATOM 2214 CB ILE A 150 0.904 7.532 6.436 1.00 0.89 C ATOM 2215 CG1 ILE A 150 2.051 7.854 7.409 1.00 1.37 C ATOM 2216 CG2 ILE A 150 1.350 7.813 5.000 1.00 1.26 C ATOM 2217 CD1 ILE A 150 3.388 7.225 6.996 1.00 1.52 C ATOM 0 H ILE A 150 -0.842 7.216 8.472 1.00 0.94 H new ATOM 0 HA ILE A 150 -0.163 9.372 6.545 1.00 0.94 H new ATOM 0 HB ILE A 150 0.661 6.474 6.539 1.00 0.89 H new ATOM 0 HG12 ILE A 150 2.170 8.935 7.475 1.00 1.37 H new ATOM 0 HG13 ILE A 150 1.783 7.502 8.405 1.00 1.37 H new ATOM 0 HG21 ILE A 150 2.253 7.243 4.781 1.00 1.26 H new ATOM 0 HG22 ILE A 150 0.559 7.519 4.309 1.00 1.26 H new ATOM 0 HG23 ILE A 150 1.556 8.877 4.885 1.00 1.26 H new ATOM 0 HD11 ILE A 150 4.155 7.490 7.724 1.00 1.52 H new ATOM 0 HD12 ILE A 150 3.284 6.141 6.958 1.00 1.52 H new ATOM 0 HD13 ILE A 150 3.677 7.597 6.013 1.00 1.52 H new ATOM 2229 N GLY A 151 -2.130 8.785 5.117 1.00 1.10 N ATOM 2230 CA GLY A 151 -3.211 8.479 4.192 1.00 1.26 C ATOM 2231 C GLY A 151 -2.621 8.013 2.865 1.00 1.03 C ATOM 2232 O GLY A 151 -1.541 8.454 2.484 1.00 1.12 O ATOM 0 H GLY A 151 -1.840 9.763 5.095 1.00 1.10 H new ATOM 0 HA2 GLY A 151 -3.854 7.704 4.609 1.00 1.26 H new ATOM 0 HA3 GLY A 151 -3.833 9.360 4.037 1.00 1.26 H new ATOM 2236 N LEU A 152 -3.298 7.102 2.161 1.00 0.95 N ATOM 2237 CA LEU A 152 -2.804 6.529 0.916 1.00 0.89 C ATOM 2238 C LEU A 152 -3.712 6.979 -0.222 1.00 0.69 C ATOM 2239 O LEU A 152 -4.863 6.545 -0.298 1.00 0.80 O ATOM 2240 CB LEU A 152 -2.772 5.014 1.098 1.00 1.26 C ATOM 2241 CG LEU A 152 -2.172 4.144 -0.004 1.00 0.97 C ATOM 2242 CD1 LEU A 152 -3.043 4.062 -1.260 1.00 1.05 C ATOM 2243 CD2 LEU A 152 -0.737 4.528 -0.345 1.00 1.26 C ATOM 0 H LEU A 152 -4.209 6.742 2.444 1.00 0.95 H new ATOM 0 HA LEU A 152 -1.797 6.864 0.666 1.00 0.89 H new ATOM 0 HB2 LEU A 152 -2.223 4.805 2.016 1.00 1.26 H new ATOM 0 HB3 LEU A 152 -3.798 4.681 1.257 1.00 1.26 H new ATOM 0 HG LEU A 152 -2.145 3.139 0.418 1.00 0.97 H new ATOM 0 HD11 LEU A 152 -2.555 3.428 -2.000 1.00 1.05 H new ATOM 0 HD12 LEU A 152 -4.014 3.638 -1.003 1.00 1.05 H new ATOM 0 HD13 LEU A 152 -3.181 5.061 -1.673 1.00 1.05 H new ATOM 0 HD21 LEU A 152 -0.363 3.876 -1.134 1.00 1.26 H new ATOM 0 HD22 LEU A 152 -0.709 5.563 -0.686 1.00 1.26 H new ATOM 0 HD23 LEU A 152 -0.111 4.421 0.541 1.00 1.26 H new ATOM 2255 N ALA A 153 -3.190 7.853 -1.090 1.00 0.68 N ATOM 2256 CA ALA A 153 -3.863 8.298 -2.304 1.00 0.75 C ATOM 2257 C ALA A 153 -3.271 7.545 -3.492 1.00 0.62 C ATOM 2258 O ALA A 153 -2.082 7.222 -3.476 1.00 0.88 O ATOM 2259 CB ALA A 153 -3.657 9.805 -2.489 1.00 1.10 C ATOM 0 H ALA A 153 -2.271 8.276 -0.961 1.00 0.68 H new ATOM 0 HA ALA A 153 -4.932 8.097 -2.232 1.00 0.75 H new ATOM 0 HB1 ALA A 153 -4.162 10.132 -3.398 1.00 1.10 H new ATOM 0 HB2 ALA A 153 -4.071 10.337 -1.632 1.00 1.10 H new ATOM 0 HB3 ALA A 153 -2.591 10.019 -2.569 1.00 1.10 H new ATOM 2265 N ALA A 154 -4.073 7.298 -4.532 1.00 0.76 N ATOM 2266 CA ALA A 154 -3.606 6.666 -5.754 1.00 0.71 C ATOM 2267 C ALA A 154 -4.457 7.070 -6.941 1.00 0.67 C ATOM 2268 O ALA A 154 -5.585 7.531 -6.776 1.00 0.87 O ATOM 2269 CB ALA A 154 -3.653 5.146 -5.626 1.00 1.06 C ATOM 0 H ALA A 154 -5.065 7.534 -4.543 1.00 0.76 H new ATOM 0 HA ALA A 154 -2.580 6.997 -5.913 1.00 0.71 H new ATOM 0 HB1 ALA A 154 -3.299 4.692 -6.552 1.00 1.06 H new ATOM 0 HB2 ALA A 154 -3.015 4.831 -4.800 1.00 1.06 H new ATOM 0 HB3 ALA A 154 -4.678 4.829 -5.435 1.00 1.06 H new ATOM 2275 N LYS A 155 -3.912 6.830 -8.131 1.00 0.84 N ATOM 2276 CA LYS A 155 -4.603 6.906 -9.396 1.00 0.97 C ATOM 2277 C LYS A 155 -4.163 5.713 -10.241 1.00 1.69 C ATOM 2278 O LYS A 155 -2.965 5.428 -10.333 1.00 2.34 O ATOM 2279 CB LYS A 155 -4.247 8.240 -10.067 1.00 1.49 C ATOM 2280 CG LYS A 155 -5.234 8.646 -11.169 1.00 2.28 C ATOM 2281 CD LYS A 155 -6.350 9.558 -10.638 1.00 2.24 C ATOM 2282 CE LYS A 155 -7.327 8.832 -9.701 1.00 3.34 C ATOM 2283 NZ LYS A 155 -8.523 9.642 -9.398 1.00 3.58 N ATOM 0 H LYS A 155 -2.932 6.566 -8.234 1.00 0.84 H new ATOM 0 HA LYS A 155 -5.685 6.868 -9.272 1.00 0.97 H new ATOM 0 HB2 LYS A 155 -4.216 9.023 -9.310 1.00 1.49 H new ATOM 0 HB3 LYS A 155 -3.246 8.169 -10.493 1.00 1.49 H new ATOM 0 HG2 LYS A 155 -4.696 9.159 -11.966 1.00 2.28 H new ATOM 0 HG3 LYS A 155 -5.676 7.751 -11.607 1.00 2.28 H new ATOM 0 HD2 LYS A 155 -5.903 10.398 -10.107 1.00 2.24 H new ATOM 0 HD3 LYS A 155 -6.904 9.972 -11.480 1.00 2.24 H new ATOM 0 HE2 LYS A 155 -7.635 7.892 -10.159 1.00 3.34 H new ATOM 0 HE3 LYS A 155 -6.816 8.581 -8.771 1.00 3.34 H new ATOM 0 HZ1 LYS A 155 -8.925 9.340 -8.488 1.00 3.58 H new ATOM 0 HZ2 LYS A 155 -8.258 10.646 -9.344 1.00 3.58 H new ATOM 0 HZ3 LYS A 155 -9.230 9.511 -10.149 1.00 3.58 H new ATOM 2297 N GLN A 156 -5.140 5.016 -10.812 1.00 1.88 N ATOM 2298 CA GLN A 156 -5.016 4.101 -11.923 1.00 2.55 C ATOM 2299 C GLN A 156 -5.661 4.771 -13.139 1.00 3.00 C ATOM 2300 O GLN A 156 -6.522 5.654 -12.911 1.00 3.81 O ATOM 2301 CB GLN A 156 -5.743 2.810 -11.545 1.00 3.21 C ATOM 2302 CG GLN A 156 -5.204 2.321 -10.196 1.00 3.14 C ATOM 2303 CD GLN A 156 -5.780 0.991 -9.754 1.00 3.82 C ATOM 2304 OE1 GLN A 156 -5.183 -0.065 -9.934 1.00 5.04 O ATOM 2305 NE2 GLN A 156 -6.933 1.041 -9.095 1.00 3.67 N ATOM 0 H GLN A 156 -6.103 5.086 -10.482 1.00 1.88 H new ATOM 0 HA GLN A 156 -3.979 3.862 -12.157 1.00 2.55 H new ATOM 0 HB2 GLN A 156 -6.817 2.985 -11.482 1.00 3.21 H new ATOM 0 HB3 GLN A 156 -5.589 2.051 -12.312 1.00 3.21 H new ATOM 0 HG2 GLN A 156 -4.119 2.234 -10.259 1.00 3.14 H new ATOM 0 HG3 GLN A 156 -5.420 3.071 -9.435 1.00 3.14 H new ATOM 0 HE21 GLN A 156 -7.406 1.935 -8.961 1.00 3.67 H new ATOM 0 HE22 GLN A 156 -7.345 0.185 -8.723 1.00 3.67 H new TER 2314 GLN A 156