USER MOD reduce.3.24.130724 H: found=0, std=0, add=1251, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1251 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 121 THR OG1 : rot 44:sc= 1.1 USER MOD Set 1.2: A 122 MET CE :methyl -177:sc= -6.54! (180deg=-6.7!) USER MOD Set 2.1: A 90 ASN : amide:sc= -2.4 X(o=-2.4,f=-2.5!) USER MOD Set 2.2: A 91 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 81 ASN :FLIP amide:sc= -2.11 F(o=-7.2,f=-6.1) USER MOD Set 3.2: A 159 ASN : amide:sc= -4.01! C(o=-6.1!,f=-6.8!) USER MOD Set 4.1: A 62 ASN : amide:sc= -4.62 K(o=-5.4,f=-10!) USER MOD Set 4.2: A 148 ASN :FLIP amide:sc= -0.754 F(o=-7,f=-5.4) USER MOD Set 5.1: A 51 ASN :FLIP amide:sc= -0.684 F(o=-1.7,f=-0.68) USER MOD Set 5.2: A 53 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 35 ASN : amide:sc= -2.88 X(o=-2.9,f=-2.5) USER MOD Set 6.2: A 69 TYR OH : rot 180:sc= 0.0255 USER MOD Set 7.1: A 8 HIS : no HD1:sc= -0.245 X(o=-0.25,f=-0.48) USER MOD Set 7.2: A 12 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 3 SER OG : rot -45:sc= 0.727 USER MOD Set 8.2: A 6 HIS : no HD1:sc= -0.679 X(o=0.049,f=-0.45) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -166:sc= -0.0108 (180deg=-0.23) USER MOD Single : A 4 SER OG : rot 180:sc= -0.708 USER MOD Single : A 5 HIS : no HD1:sc= -0.865 K(o=-0.86,f=-1.7) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 9 HIS : no HD1:sc= -0.0542 K(o=-0.054,f=-1.1) USER MOD Single : A 10 HIS : no HD1:sc= -0.0455 X(o=-0.046,f=-0.18) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0.00396 USER MOD Single : A 26 ASN : amide:sc= -1.04 K(o=-1,f=-6.2!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.0368 USER MOD Single : A 32 TYR OH : rot -60:sc= -9.5! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= 0.00424 X(o=0.0042,f=-0.27) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.0501 USER MOD Single : A 43 ASN : amide:sc= -0.127 K(o=-0.13,f=-0.63) USER MOD Single : A 46 ASN : amide:sc= -14.3! C(o=-14!,f=-19!) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 THR OG1 : rot -101:sc= -1.5 USER MOD Single : A 58 TYR OH : rot 150:sc= -0.534 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -3.58! C(o=-3.6!,f=-4.5!) USER MOD Single : A 68 THR OG1 : rot -170:sc= -4.76! USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot -129:sc= -6.33! USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= -1.67 K(o=-1.7,f=-4!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.0579 USER MOD Single : A 82 ASN : amide:sc= -4.25 K(o=-4.3,f=-7!) USER MOD Single : A 87 MET CE :methyl -147:sc= -0.474 (180deg=-3.56!) USER MOD Single : A 92 ASN : amide:sc= -0.256 X(o=-0.26,f=-0.041) USER MOD Single : A 94 ASN : amide:sc= -0.713 X(o=-0.71,f=-0.52) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.012! USER MOD Single : A 97 MET CE :methyl 160:sc= -7.14! (180deg=-8.6!) USER MOD Single : A 98 GLN : amide:sc= -0.0241 K(o=-0.024,f=-0.88) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -1.57 K(o=-1.6,f=-2.8!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 84:sc= 1.19 USER MOD Single : A 120 TYR OH : rot -34:sc= -2.56! USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc=-0.00246 X(o=-0.0025,f=-0.014) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot -144:sc= -0.422 USER MOD Single : A 157 ASN : amide:sc= -2.94! C(o=-2.9!,f=-5.1!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.029 36.000 -22.364 1.00 0.00 N ATOM 2 CA MET A 1 -23.247 36.676 -22.885 1.00 0.00 C ATOM 3 C MET A 1 -24.504 35.873 -22.564 1.00 0.00 C ATOM 4 O MET A 1 -25.290 36.251 -21.695 1.00 0.00 O ATOM 5 CB MET A 1 -23.102 36.847 -24.398 1.00 0.00 C ATOM 6 CG MET A 1 -22.008 37.823 -24.798 1.00 0.00 C ATOM 7 SD MET A 1 -22.365 39.515 -24.285 1.00 0.00 S ATOM 8 CE MET A 1 -20.807 40.317 -24.655 1.00 0.00 C ATOM 0 H1 MET A 1 -21.229 36.664 -22.381 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.197 35.686 -21.387 1.00 0.00 H new ATOM 0 H3 MET A 1 -21.808 35.176 -22.959 1.00 0.00 H new ATOM 0 HA MET A 1 -23.348 37.649 -22.405 1.00 0.00 H new ATOM 0 HB2 MET A 1 -22.893 35.876 -24.847 1.00 0.00 H new ATOM 0 HB3 MET A 1 -24.051 37.190 -24.809 1.00 0.00 H new ATOM 0 HG2 MET A 1 -21.064 37.505 -24.356 1.00 0.00 H new ATOM 0 HG3 MET A 1 -21.879 37.795 -25.880 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.870 41.373 -24.392 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.010 39.846 -24.080 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.592 40.221 -25.719 1.00 0.00 H new ATOM 20 N GLY A 2 -24.687 34.762 -23.270 1.00 0.00 N ATOM 21 CA GLY A 2 -25.848 33.923 -23.047 1.00 0.00 C ATOM 22 C GLY A 2 -26.514 33.497 -24.340 1.00 0.00 C ATOM 23 O GLY A 2 -26.538 32.312 -24.673 1.00 0.00 O ATOM 0 H GLY A 2 -24.050 34.428 -23.994 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -25.550 33.037 -22.487 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -26.568 34.462 -22.431 1.00 0.00 H new ATOM 27 N SER A 3 -27.056 34.464 -25.072 1.00 0.00 N ATOM 28 CA SER A 3 -27.725 34.183 -26.336 1.00 0.00 C ATOM 29 C SER A 3 -28.912 33.250 -26.129 1.00 0.00 C ATOM 30 O SER A 3 -29.249 32.452 -27.005 1.00 0.00 O ATOM 31 CB SER A 3 -26.742 33.565 -27.332 1.00 0.00 C ATOM 32 OG SER A 3 -27.334 33.420 -28.612 1.00 0.00 O ATOM 0 H SER A 3 -27.045 35.450 -24.811 1.00 0.00 H new ATOM 0 HA SER A 3 -28.094 35.126 -26.739 1.00 0.00 H new ATOM 0 HB2 SER A 3 -25.854 34.193 -27.408 1.00 0.00 H new ATOM 0 HB3 SER A 3 -26.414 32.592 -26.967 1.00 0.00 H new ATOM 0 HG SER A 3 -28.232 33.040 -28.516 1.00 0.00 H new ATOM 38 N SER A 4 -29.543 33.353 -24.962 1.00 0.00 N ATOM 39 CA SER A 4 -30.696 32.517 -24.633 1.00 0.00 C ATOM 40 C SER A 4 -30.283 31.058 -24.468 1.00 0.00 C ATOM 41 O SER A 4 -30.289 30.523 -23.360 1.00 0.00 O ATOM 42 CB SER A 4 -31.771 32.638 -25.717 1.00 0.00 C ATOM 43 OG SER A 4 -31.588 33.811 -26.490 1.00 0.00 O ATOM 0 H SER A 4 -29.275 34.008 -24.227 1.00 0.00 H new ATOM 0 HA SER A 4 -31.107 32.868 -23.686 1.00 0.00 H new ATOM 0 HB2 SER A 4 -31.737 31.763 -26.366 1.00 0.00 H new ATOM 0 HB3 SER A 4 -32.758 32.654 -25.254 1.00 0.00 H new ATOM 0 HG SER A 4 -32.286 33.863 -27.176 1.00 0.00 H new ATOM 49 N HIS A 5 -29.923 30.420 -25.577 1.00 0.00 N ATOM 50 CA HIS A 5 -29.507 29.021 -25.553 1.00 0.00 C ATOM 51 C HIS A 5 -28.087 28.866 -26.087 1.00 0.00 C ATOM 52 O HIS A 5 -27.851 28.963 -27.292 1.00 0.00 O ATOM 53 CB HIS A 5 -30.471 28.167 -26.380 1.00 0.00 C ATOM 54 CG HIS A 5 -30.515 28.546 -27.827 1.00 0.00 C ATOM 55 ND1 HIS A 5 -31.162 29.673 -28.291 1.00 0.00 N ATOM 56 CD2 HIS A 5 -29.988 27.942 -28.918 1.00 0.00 C ATOM 57 CE1 HIS A 5 -31.031 29.744 -29.602 1.00 0.00 C ATOM 58 NE2 HIS A 5 -30.323 28.706 -30.008 1.00 0.00 N ATOM 0 H HIS A 5 -29.911 30.848 -26.503 1.00 0.00 H new ATOM 0 HA HIS A 5 -29.526 28.680 -24.518 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -30.180 27.120 -26.296 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -31.473 28.254 -25.959 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -29.411 27.029 -28.929 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -31.435 30.520 -30.236 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -30.067 28.505 -30.975 1.00 0.00 H new ATOM 67 N HIS A 6 -27.143 28.626 -25.182 1.00 0.00 N ATOM 68 CA HIS A 6 -25.745 28.457 -25.562 1.00 0.00 C ATOM 69 C HIS A 6 -24.889 28.114 -24.345 1.00 0.00 C ATOM 70 O HIS A 6 -24.250 28.986 -23.757 1.00 0.00 O ATOM 71 CB HIS A 6 -25.219 29.730 -26.232 1.00 0.00 C ATOM 72 CG HIS A 6 -25.039 29.597 -27.712 1.00 0.00 C ATOM 73 ND1 HIS A 6 -25.167 30.657 -28.585 1.00 0.00 N ATOM 74 CD2 HIS A 6 -24.741 28.518 -28.474 1.00 0.00 C ATOM 75 CE1 HIS A 6 -24.955 30.235 -29.820 1.00 0.00 C ATOM 76 NE2 HIS A 6 -24.693 28.943 -29.779 1.00 0.00 N ATOM 0 H HIS A 6 -27.321 28.544 -24.181 1.00 0.00 H new ATOM 0 HA HIS A 6 -25.683 27.631 -26.271 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -25.910 30.549 -26.030 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -24.264 30.000 -25.781 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -24.573 27.511 -28.121 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -24.990 30.845 -30.711 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -24.488 28.354 -30.586 1.00 0.00 H new ATOM 85 N HIS A 7 -24.882 26.838 -23.976 1.00 0.00 N ATOM 86 CA HIS A 7 -24.105 26.378 -22.831 1.00 0.00 C ATOM 87 C HIS A 7 -22.728 25.889 -23.268 1.00 0.00 C ATOM 88 O HIS A 7 -21.704 26.381 -22.793 1.00 0.00 O ATOM 89 CB HIS A 7 -24.848 25.259 -22.099 1.00 0.00 C ATOM 90 CG HIS A 7 -24.659 25.286 -20.615 1.00 0.00 C ATOM 91 ND1 HIS A 7 -23.427 25.449 -20.015 1.00 0.00 N ATOM 92 CD2 HIS A 7 -25.553 25.170 -19.604 1.00 0.00 C ATOM 93 CE1 HIS A 7 -23.571 25.430 -18.703 1.00 0.00 C ATOM 94 NE2 HIS A 7 -24.852 25.263 -18.427 1.00 0.00 N ATOM 0 H HIS A 7 -25.405 26.104 -24.453 1.00 0.00 H new ATOM 0 HA HIS A 7 -23.973 27.221 -22.152 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -25.912 25.334 -22.323 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -24.508 24.297 -22.483 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -26.619 25.030 -19.705 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -22.777 25.533 -17.979 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -25.255 25.211 -17.491 1.00 0.00 H new ATOM 103 N HIS A 8 -22.712 24.919 -24.175 1.00 0.00 N ATOM 104 CA HIS A 8 -21.461 24.363 -24.678 1.00 0.00 C ATOM 105 C HIS A 8 -21.721 23.361 -25.797 1.00 0.00 C ATOM 106 O HIS A 8 -21.700 22.150 -25.577 1.00 0.00 O ATOM 107 CB HIS A 8 -20.686 23.689 -23.543 1.00 0.00 C ATOM 108 CG HIS A 8 -19.200 23.793 -23.689 1.00 0.00 C ATOM 109 ND1 HIS A 8 -18.566 24.924 -24.160 1.00 0.00 N ATOM 110 CD2 HIS A 8 -18.219 22.898 -23.421 1.00 0.00 C ATOM 111 CE1 HIS A 8 -17.261 24.720 -24.177 1.00 0.00 C ATOM 112 NE2 HIS A 8 -17.024 23.500 -23.733 1.00 0.00 N ATOM 0 H HIS A 8 -23.551 24.501 -24.577 1.00 0.00 H new ATOM 0 HA HIS A 8 -20.864 25.182 -25.081 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -20.982 24.138 -22.595 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -20.966 22.636 -23.498 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -18.351 21.898 -23.034 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -16.515 25.431 -24.500 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -16.103 23.073 -23.637 1.00 0.00 H new ATOM 121 N HIS A 9 -21.965 23.874 -26.999 1.00 0.00 N ATOM 122 CA HIS A 9 -22.229 23.025 -28.154 1.00 0.00 C ATOM 123 C HIS A 9 -21.051 23.040 -29.121 1.00 0.00 C ATOM 124 O HIS A 9 -21.073 23.742 -30.133 1.00 0.00 O ATOM 125 CB HIS A 9 -23.499 23.485 -28.871 1.00 0.00 C ATOM 126 CG HIS A 9 -24.760 23.100 -28.162 1.00 0.00 C ATOM 127 ND1 HIS A 9 -24.896 23.147 -26.789 1.00 0.00 N ATOM 128 CD2 HIS A 9 -25.949 22.660 -28.641 1.00 0.00 C ATOM 129 CE1 HIS A 9 -26.112 22.752 -26.456 1.00 0.00 C ATOM 130 NE2 HIS A 9 -26.770 22.452 -27.560 1.00 0.00 N ATOM 0 H HIS A 9 -21.985 24.874 -27.198 1.00 0.00 H new ATOM 0 HA HIS A 9 -22.370 22.004 -27.799 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -23.471 24.569 -28.982 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -23.513 23.062 -29.875 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -26.203 22.502 -29.679 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -26.501 22.686 -25.451 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -27.733 22.119 -27.603 1.00 0.00 H new ATOM 139 N HIS A 10 -20.022 22.261 -28.806 1.00 0.00 N ATOM 140 CA HIS A 10 -18.834 22.186 -29.648 1.00 0.00 C ATOM 141 C HIS A 10 -17.881 21.103 -29.149 1.00 0.00 C ATOM 142 O HIS A 10 -16.921 21.390 -28.431 1.00 0.00 O ATOM 143 CB HIS A 10 -18.117 23.536 -29.679 1.00 0.00 C ATOM 144 CG HIS A 10 -17.140 23.671 -30.805 1.00 0.00 C ATOM 145 ND1 HIS A 10 -17.413 23.254 -32.091 1.00 0.00 N ATOM 146 CD2 HIS A 10 -15.885 24.179 -30.834 1.00 0.00 C ATOM 147 CE1 HIS A 10 -16.369 23.500 -32.862 1.00 0.00 C ATOM 148 NE2 HIS A 10 -15.429 24.062 -32.123 1.00 0.00 N ATOM 0 H HIS A 10 -19.987 21.673 -27.974 1.00 0.00 H new ATOM 0 HA HIS A 10 -19.152 21.929 -30.658 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -18.859 24.330 -29.756 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -17.592 23.681 -28.735 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -15.344 24.598 -29.999 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -16.296 23.279 -33.917 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -14.513 24.361 -32.457 1.00 0.00 H new ATOM 157 N SER A 11 -18.152 19.859 -29.533 1.00 0.00 N ATOM 158 CA SER A 11 -17.321 18.731 -29.127 1.00 0.00 C ATOM 159 C SER A 11 -17.445 18.472 -27.629 1.00 0.00 C ATOM 160 O SER A 11 -18.035 17.478 -27.207 1.00 0.00 O ATOM 161 CB SER A 11 -15.856 18.982 -29.495 1.00 0.00 C ATOM 162 OG SER A 11 -15.260 17.819 -30.043 1.00 0.00 O ATOM 0 H SER A 11 -18.943 19.607 -30.126 1.00 0.00 H new ATOM 0 HA SER A 11 -17.673 17.848 -29.660 1.00 0.00 H new ATOM 0 HB2 SER A 11 -15.793 19.799 -30.214 1.00 0.00 H new ATOM 0 HB3 SER A 11 -15.304 19.294 -28.609 1.00 0.00 H new ATOM 0 HG SER A 11 -14.326 18.007 -30.271 1.00 0.00 H new ATOM 168 N SER A 12 -16.885 19.374 -26.829 1.00 0.00 N ATOM 169 CA SER A 12 -16.935 19.243 -25.377 1.00 0.00 C ATOM 170 C SER A 12 -16.256 17.954 -24.924 1.00 0.00 C ATOM 171 O SER A 12 -15.621 17.262 -25.719 1.00 0.00 O ATOM 172 CB SER A 12 -18.385 19.267 -24.891 1.00 0.00 C ATOM 173 OG SER A 12 -19.125 20.284 -25.546 1.00 0.00 O ATOM 0 H SER A 12 -16.392 20.203 -27.161 1.00 0.00 H new ATOM 0 HA SER A 12 -16.400 20.087 -24.942 1.00 0.00 H new ATOM 0 HB2 SER A 12 -18.850 18.298 -25.075 1.00 0.00 H new ATOM 0 HB3 SER A 12 -18.408 19.432 -23.814 1.00 0.00 H new ATOM 0 HG SER A 12 -20.049 20.278 -25.219 1.00 0.00 H new ATOM 179 N GLY A 13 -16.395 17.639 -23.640 1.00 0.00 N ATOM 180 CA GLY A 13 -15.790 16.434 -23.103 1.00 0.00 C ATOM 181 C GLY A 13 -14.345 16.643 -22.694 1.00 0.00 C ATOM 182 O GLY A 13 -13.468 16.792 -23.543 1.00 0.00 O ATOM 0 H GLY A 13 -16.915 18.196 -22.962 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -16.364 16.097 -22.240 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.842 15.641 -23.849 1.00 0.00 H new ATOM 186 N LEU A 14 -14.099 16.653 -21.387 1.00 0.00 N ATOM 187 CA LEU A 14 -12.752 16.845 -20.864 1.00 0.00 C ATOM 188 C LEU A 14 -12.194 18.201 -21.285 1.00 0.00 C ATOM 189 O LEU A 14 -11.942 18.440 -22.466 1.00 0.00 O ATOM 190 CB LEU A 14 -11.828 15.727 -21.351 1.00 0.00 C ATOM 191 CG LEU A 14 -10.751 15.297 -20.353 1.00 0.00 C ATOM 192 CD1 LEU A 14 -11.280 14.204 -19.438 1.00 0.00 C ATOM 193 CD2 LEU A 14 -9.506 14.825 -21.087 1.00 0.00 C ATOM 0 H LEU A 14 -14.816 16.530 -20.672 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.804 16.815 -19.776 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -12.436 14.858 -21.603 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.341 16.053 -22.270 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.483 16.157 -19.740 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.501 13.910 -18.734 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.144 14.577 -18.888 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.575 13.341 -20.035 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.749 14.523 -20.363 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -9.758 13.977 -21.724 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -9.116 15.637 -21.701 1.00 0.00 H new ATOM 205 N VAL A 15 -12.002 19.086 -20.312 1.00 0.00 N ATOM 206 CA VAL A 15 -11.473 20.417 -20.580 1.00 0.00 C ATOM 207 C VAL A 15 -10.370 20.782 -19.592 1.00 0.00 C ATOM 208 O VAL A 15 -10.613 21.479 -18.606 1.00 0.00 O ATOM 209 CB VAL A 15 -12.580 21.486 -20.515 1.00 0.00 C ATOM 210 CG1 VAL A 15 -13.561 21.310 -21.663 1.00 0.00 C ATOM 211 CG2 VAL A 15 -13.298 21.428 -19.175 1.00 0.00 C ATOM 0 H VAL A 15 -12.206 18.904 -19.329 1.00 0.00 H new ATOM 0 HA VAL A 15 -11.059 20.394 -21.588 1.00 0.00 H new ATOM 0 HB VAL A 15 -12.118 22.469 -20.612 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -14.336 22.074 -21.600 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -13.032 21.406 -22.611 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -14.019 20.323 -21.602 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -14.077 22.190 -19.146 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -13.748 20.444 -19.046 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -12.584 21.609 -18.371 1.00 0.00 H new ATOM 221 N PRO A 16 -9.135 20.312 -19.842 1.00 0.00 N ATOM 222 CA PRO A 16 -7.991 20.592 -18.967 1.00 0.00 C ATOM 223 C PRO A 16 -7.821 22.084 -18.698 1.00 0.00 C ATOM 224 O PRO A 16 -7.155 22.789 -19.455 1.00 0.00 O ATOM 225 CB PRO A 16 -6.797 20.052 -19.757 1.00 0.00 C ATOM 226 CG PRO A 16 -7.372 19.004 -20.645 1.00 0.00 C ATOM 227 CD PRO A 16 -8.758 19.473 -20.995 1.00 0.00 C ATOM 0 HA PRO A 16 -8.109 20.136 -17.984 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -6.316 20.841 -20.336 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -6.039 19.636 -19.093 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -6.765 18.876 -21.541 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -7.403 18.038 -20.140 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -8.767 20.041 -21.925 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -9.445 18.636 -21.125 1.00 0.00 H new ATOM 235 N ARG A 17 -8.427 22.557 -17.613 1.00 0.00 N ATOM 236 CA ARG A 17 -8.343 23.965 -17.244 1.00 0.00 C ATOM 237 C ARG A 17 -8.476 24.140 -15.735 1.00 0.00 C ATOM 238 O ARG A 17 -7.697 24.862 -15.112 1.00 0.00 O ATOM 239 CB ARG A 17 -9.428 24.768 -17.961 1.00 0.00 C ATOM 240 CG ARG A 17 -9.082 25.110 -19.401 1.00 0.00 C ATOM 241 CD ARG A 17 -7.899 26.059 -19.478 1.00 0.00 C ATOM 242 NE ARG A 17 -6.643 25.351 -19.711 1.00 0.00 N ATOM 243 CZ ARG A 17 -5.536 25.935 -20.162 1.00 0.00 C ATOM 244 NH1 ARG A 17 -5.523 27.235 -20.430 1.00 0.00 N ATOM 245 NH2 ARG A 17 -4.435 25.217 -20.346 1.00 0.00 N ATOM 0 H ARG A 17 -8.981 21.986 -16.975 1.00 0.00 H new ATOM 0 HA ARG A 17 -7.365 24.337 -17.550 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -10.358 24.200 -17.945 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -9.608 25.691 -17.411 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -8.853 24.196 -19.948 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -9.946 25.564 -19.886 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.063 26.779 -20.280 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -7.828 26.626 -18.550 1.00 0.00 H new ATOM 0 HE ARG A 17 -6.613 24.350 -19.517 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -6.365 27.793 -20.290 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -4.671 27.676 -20.775 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -4.438 24.218 -20.142 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.586 25.665 -20.692 1.00 0.00 H new ATOM 259 N GLY A 18 -9.467 23.473 -15.152 1.00 0.00 N ATOM 260 CA GLY A 18 -9.684 23.569 -13.721 1.00 0.00 C ATOM 261 C GLY A 18 -9.952 22.220 -13.083 1.00 0.00 C ATOM 262 O GLY A 18 -10.985 21.603 -13.333 1.00 0.00 O ATOM 0 H GLY A 18 -10.123 22.868 -15.645 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.809 24.021 -13.254 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -10.527 24.232 -13.528 1.00 0.00 H new ATOM 266 N SER A 19 -9.015 21.763 -12.258 1.00 0.00 N ATOM 267 CA SER A 19 -9.153 20.479 -11.582 1.00 0.00 C ATOM 268 C SER A 19 -10.339 20.494 -10.621 1.00 0.00 C ATOM 269 O SER A 19 -10.172 20.690 -9.417 1.00 0.00 O ATOM 270 CB SER A 19 -7.871 20.138 -10.821 1.00 0.00 C ATOM 271 OG SER A 19 -7.833 18.765 -10.472 1.00 0.00 O ATOM 0 H SER A 19 -8.153 22.263 -12.042 1.00 0.00 H new ATOM 0 HA SER A 19 -9.331 19.716 -12.340 1.00 0.00 H new ATOM 0 HB2 SER A 19 -7.004 20.384 -11.434 1.00 0.00 H new ATOM 0 HB3 SER A 19 -7.807 20.747 -9.919 1.00 0.00 H new ATOM 0 HG SER A 19 -7.003 18.573 -9.988 1.00 0.00 H new ATOM 277 N HIS A 20 -11.534 20.285 -11.162 1.00 0.00 N ATOM 278 CA HIS A 20 -12.747 20.275 -10.353 1.00 0.00 C ATOM 279 C HIS A 20 -13.664 19.125 -10.761 1.00 0.00 C ATOM 280 O HIS A 20 -14.163 18.385 -9.915 1.00 0.00 O ATOM 281 CB HIS A 20 -13.489 21.605 -10.491 1.00 0.00 C ATOM 282 CG HIS A 20 -14.156 22.052 -9.228 1.00 0.00 C ATOM 283 ND1 HIS A 20 -13.465 22.585 -8.158 1.00 0.00 N ATOM 284 CD2 HIS A 20 -15.460 22.045 -8.862 1.00 0.00 C ATOM 285 CE1 HIS A 20 -14.315 22.883 -7.192 1.00 0.00 C ATOM 286 NE2 HIS A 20 -15.532 22.566 -7.594 1.00 0.00 N ATOM 0 H HIS A 20 -11.689 20.120 -12.157 1.00 0.00 H new ATOM 0 HA HIS A 20 -12.457 20.134 -9.312 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -12.785 22.373 -10.812 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -14.240 21.513 -11.276 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -16.290 21.694 -9.458 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -14.058 23.313 -6.235 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -16.387 22.688 -7.051 1.00 0.00 H new ATOM 295 N MET A 21 -13.880 18.982 -12.065 1.00 0.00 N ATOM 296 CA MET A 21 -14.736 17.922 -12.584 1.00 0.00 C ATOM 297 C MET A 21 -14.451 17.667 -14.061 1.00 0.00 C ATOM 298 O MET A 21 -14.272 18.604 -14.839 1.00 0.00 O ATOM 299 CB MET A 21 -16.209 18.287 -12.393 1.00 0.00 C ATOM 300 CG MET A 21 -16.551 19.695 -12.853 1.00 0.00 C ATOM 301 SD MET A 21 -16.960 19.772 -14.607 1.00 0.00 S ATOM 302 CE MET A 21 -18.739 19.576 -14.551 1.00 0.00 C ATOM 0 H MET A 21 -13.475 19.586 -12.780 1.00 0.00 H new ATOM 0 HA MET A 21 -14.520 17.010 -12.028 1.00 0.00 H new ATOM 0 HB2 MET A 21 -16.825 17.575 -12.941 1.00 0.00 H new ATOM 0 HB3 MET A 21 -16.466 18.186 -11.339 1.00 0.00 H new ATOM 0 HG2 MET A 21 -17.393 20.069 -12.271 1.00 0.00 H new ATOM 0 HG3 MET A 21 -15.707 20.354 -12.651 1.00 0.00 H new ATOM 0 HE1 MET A 21 -19.140 19.603 -15.564 1.00 0.00 H new ATOM 0 HE2 MET A 21 -18.985 18.620 -14.088 1.00 0.00 H new ATOM 0 HE3 MET A 21 -19.176 20.386 -13.966 1.00 0.00 H new ATOM 312 N ALA A 22 -14.411 16.394 -14.440 1.00 0.00 N ATOM 313 CA ALA A 22 -14.148 16.017 -15.823 1.00 0.00 C ATOM 314 C ALA A 22 -14.482 14.547 -16.065 1.00 0.00 C ATOM 315 O ALA A 22 -15.484 14.225 -16.706 1.00 0.00 O ATOM 316 CB ALA A 22 -12.695 16.293 -16.179 1.00 0.00 C ATOM 0 H ALA A 22 -14.557 15.606 -13.809 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.790 16.620 -16.465 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.513 16.006 -17.215 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -12.485 17.355 -16.054 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.044 15.715 -15.523 1.00 0.00 H new ATOM 322 N SER A 23 -13.640 13.662 -15.546 1.00 0.00 N ATOM 323 CA SER A 23 -13.846 12.226 -15.702 1.00 0.00 C ATOM 324 C SER A 23 -14.347 11.602 -14.405 1.00 0.00 C ATOM 325 O SER A 23 -14.061 10.442 -14.113 1.00 0.00 O ATOM 326 CB SER A 23 -12.547 11.548 -16.141 1.00 0.00 C ATOM 327 OG SER A 23 -11.434 12.076 -15.440 1.00 0.00 O ATOM 0 H SER A 23 -12.807 13.913 -15.013 1.00 0.00 H new ATOM 0 HA SER A 23 -14.604 12.075 -16.471 1.00 0.00 H new ATOM 0 HB2 SER A 23 -12.616 10.475 -15.965 1.00 0.00 H new ATOM 0 HB3 SER A 23 -12.405 11.687 -17.213 1.00 0.00 H new ATOM 0 HG SER A 23 -10.616 11.625 -15.737 1.00 0.00 H new ATOM 333 N ASP A 24 -15.096 12.381 -13.630 1.00 0.00 N ATOM 334 CA ASP A 24 -15.637 11.904 -12.363 1.00 0.00 C ATOM 335 C ASP A 24 -14.515 11.513 -11.404 1.00 0.00 C ATOM 336 O ASP A 24 -14.487 10.394 -10.887 1.00 0.00 O ATOM 337 CB ASP A 24 -16.566 10.710 -12.598 1.00 0.00 C ATOM 338 CG ASP A 24 -17.811 11.092 -13.376 1.00 0.00 C ATOM 339 OD1 ASP A 24 -18.256 12.252 -13.253 1.00 0.00 O ATOM 340 OD2 ASP A 24 -18.339 10.230 -14.110 1.00 0.00 O ATOM 0 H ASP A 24 -15.342 13.344 -13.858 1.00 0.00 H new ATOM 0 HA ASP A 24 -16.208 12.715 -11.912 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -16.026 9.934 -13.140 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -16.857 10.285 -11.638 1.00 0.00 H new ATOM 345 N PRO A 25 -13.567 12.434 -11.152 1.00 0.00 N ATOM 346 CA PRO A 25 -12.440 12.181 -10.250 1.00 0.00 C ATOM 347 C PRO A 25 -12.869 12.132 -8.787 1.00 0.00 C ATOM 348 O PRO A 25 -13.949 12.603 -8.432 1.00 0.00 O ATOM 349 CB PRO A 25 -11.515 13.373 -10.497 1.00 0.00 C ATOM 350 CG PRO A 25 -12.422 14.462 -10.953 1.00 0.00 C ATOM 351 CD PRO A 25 -13.524 13.792 -11.726 1.00 0.00 C ATOM 0 HA PRO A 25 -11.973 11.215 -10.441 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -10.981 13.655 -9.590 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -10.763 13.142 -11.251 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -12.823 15.016 -10.104 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.888 15.178 -11.578 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -14.475 14.311 -11.602 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -13.310 13.770 -12.794 1.00 0.00 H new ATOM 359 N ASN A 26 -12.014 11.561 -7.944 1.00 0.00 N ATOM 360 CA ASN A 26 -12.304 11.451 -6.520 1.00 0.00 C ATOM 361 C ASN A 26 -11.132 10.824 -5.772 1.00 0.00 C ATOM 362 O ASN A 26 -10.453 11.489 -4.991 1.00 0.00 O ATOM 363 CB ASN A 26 -13.570 10.620 -6.297 1.00 0.00 C ATOM 364 CG ASN A 26 -13.974 10.561 -4.837 1.00 0.00 C ATOM 365 OD1 ASN A 26 -13.140 10.341 -3.959 1.00 0.00 O ATOM 366 ND2 ASN A 26 -15.260 10.757 -4.570 1.00 0.00 N ATOM 0 H ASN A 26 -11.115 11.168 -8.223 1.00 0.00 H new ATOM 0 HA ASN A 26 -12.465 12.456 -6.130 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.387 11.045 -6.880 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.407 9.608 -6.667 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -15.591 10.728 -3.606 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.917 10.936 -5.329 1.00 0.00 H new ATOM 373 N ARG A 27 -10.901 9.538 -6.018 1.00 0.00 N ATOM 374 CA ARG A 27 -9.810 8.819 -5.370 1.00 0.00 C ATOM 375 C ARG A 27 -9.716 7.388 -5.891 1.00 0.00 C ATOM 376 O ARG A 27 -10.385 7.025 -6.859 1.00 0.00 O ATOM 377 CB ARG A 27 -10.008 8.813 -3.852 1.00 0.00 C ATOM 378 CG ARG A 27 -8.739 9.119 -3.073 1.00 0.00 C ATOM 379 CD ARG A 27 -8.836 8.628 -1.637 1.00 0.00 C ATOM 380 NE ARG A 27 -9.385 9.646 -0.746 1.00 0.00 N ATOM 381 CZ ARG A 27 -8.778 10.798 -0.470 1.00 0.00 C ATOM 382 NH1 ARG A 27 -7.600 11.081 -1.014 1.00 0.00 N ATOM 383 NH2 ARG A 27 -9.348 11.669 0.351 1.00 0.00 N ATOM 0 H ARG A 27 -11.455 8.973 -6.661 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.878 9.332 -5.605 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.771 9.546 -3.590 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.386 7.837 -3.547 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -7.887 8.648 -3.563 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.556 10.194 -3.080 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.464 7.738 -1.600 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.846 8.335 -1.286 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.288 9.463 -0.309 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.157 10.414 -1.646 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.138 11.965 -0.800 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.253 11.457 0.772 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.882 12.551 0.562 1.00 0.00 H new ATOM 397 N ILE A 28 -8.882 6.580 -5.244 1.00 0.00 N ATOM 398 CA ILE A 28 -8.703 5.190 -5.644 1.00 0.00 C ATOM 399 C ILE A 28 -8.488 4.293 -4.431 1.00 0.00 C ATOM 400 O ILE A 28 -8.111 4.764 -3.358 1.00 0.00 O ATOM 401 CB ILE A 28 -7.513 5.035 -6.619 1.00 0.00 C ATOM 402 CG1 ILE A 28 -7.484 3.626 -7.217 1.00 0.00 C ATOM 403 CG2 ILE A 28 -6.191 5.349 -5.927 1.00 0.00 C ATOM 404 CD1 ILE A 28 -8.761 3.244 -7.936 1.00 0.00 C ATOM 0 H ILE A 28 -8.320 6.864 -4.441 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.616 4.883 -6.154 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.649 5.752 -7.429 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.649 3.554 -7.914 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.297 2.906 -6.420 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.372 5.232 -6.637 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.208 6.375 -5.559 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.047 4.665 -5.090 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.667 2.233 -8.333 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.597 3.283 -7.238 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.940 3.940 -8.755 1.00 0.00 H new ATOM 416 N ILE A 29 -8.721 2.999 -4.610 1.00 0.00 N ATOM 417 CA ILE A 29 -8.544 2.040 -3.533 1.00 0.00 C ATOM 418 C ILE A 29 -7.078 1.646 -3.406 1.00 0.00 C ATOM 419 O ILE A 29 -6.303 1.797 -4.349 1.00 0.00 O ATOM 420 CB ILE A 29 -9.395 0.772 -3.766 1.00 0.00 C ATOM 421 CG1 ILE A 29 -10.882 1.120 -3.739 1.00 0.00 C ATOM 422 CG2 ILE A 29 -9.074 -0.291 -2.723 1.00 0.00 C ATOM 423 CD1 ILE A 29 -11.480 1.333 -5.113 1.00 0.00 C ATOM 0 H ILE A 29 -9.033 2.592 -5.492 1.00 0.00 H new ATOM 0 HA ILE A 29 -8.874 2.518 -2.611 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.151 0.368 -4.748 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.425 0.320 -3.236 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -11.024 2.023 -3.146 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.684 -1.176 -2.905 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -8.019 -0.558 -2.788 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.289 0.099 -1.728 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -12.538 1.576 -5.016 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.963 2.153 -5.612 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.370 0.423 -5.703 1.00 0.00 H new ATOM 435 N ALA A 30 -6.703 1.144 -2.236 1.00 0.00 N ATOM 436 CA ALA A 30 -5.331 0.729 -1.993 1.00 0.00 C ATOM 437 C ALA A 30 -5.284 -0.528 -1.133 1.00 0.00 C ATOM 438 O ALA A 30 -5.385 -0.457 0.092 1.00 0.00 O ATOM 439 CB ALA A 30 -4.552 1.858 -1.332 1.00 0.00 C ATOM 0 H ALA A 30 -7.331 1.015 -1.442 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.868 0.496 -2.952 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -3.526 1.537 -1.154 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.551 2.731 -1.985 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -5.021 2.116 -0.382 1.00 0.00 H new ATOM 445 N THR A 31 -5.121 -1.678 -1.780 1.00 0.00 N ATOM 446 CA THR A 31 -5.054 -2.948 -1.069 1.00 0.00 C ATOM 447 C THR A 31 -3.614 -3.316 -0.756 1.00 0.00 C ATOM 448 O THR A 31 -2.763 -3.350 -1.640 1.00 0.00 O ATOM 449 CB THR A 31 -5.691 -4.072 -1.878 1.00 0.00 C ATOM 450 OG1 THR A 31 -5.756 -3.734 -3.252 1.00 0.00 O ATOM 451 CG2 THR A 31 -7.089 -4.421 -1.423 1.00 0.00 C ATOM 0 H THR A 31 -5.033 -1.756 -2.793 1.00 0.00 H new ATOM 0 HA THR A 31 -5.608 -2.824 -0.139 1.00 0.00 H new ATOM 0 HB THR A 31 -5.048 -4.938 -1.717 1.00 0.00 H new ATOM 0 HG1 THR A 31 -6.167 -4.471 -3.751 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.482 -5.228 -2.041 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.063 -4.742 -0.382 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.731 -3.546 -1.517 1.00 0.00 H new ATOM 459 N TYR A 32 -3.355 -3.598 0.506 1.00 0.00 N ATOM 460 CA TYR A 32 -2.026 -3.972 0.948 1.00 0.00 C ATOM 461 C TYR A 32 -1.458 -5.118 0.110 1.00 0.00 C ATOM 462 O TYR A 32 -2.205 -5.887 -0.495 1.00 0.00 O ATOM 463 CB TYR A 32 -2.084 -4.371 2.413 1.00 0.00 C ATOM 464 CG TYR A 32 -0.752 -4.313 3.093 1.00 0.00 C ATOM 465 CD1 TYR A 32 0.189 -5.297 2.870 1.00 0.00 C ATOM 466 CD2 TYR A 32 -0.438 -3.278 3.955 1.00 0.00 C ATOM 467 CE1 TYR A 32 1.417 -5.262 3.495 1.00 0.00 C ATOM 468 CE2 TYR A 32 0.782 -3.225 4.585 1.00 0.00 C ATOM 469 CZ TYR A 32 1.710 -4.222 4.358 1.00 0.00 C ATOM 470 OH TYR A 32 2.926 -4.181 4.997 1.00 0.00 O ATOM 0 H TYR A 32 -4.054 -3.575 1.249 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.363 -3.116 0.822 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -2.780 -3.714 2.935 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -2.481 -5.383 2.492 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.040 -6.108 2.195 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -1.164 -2.499 4.136 1.00 0.00 H new ATOM 0 HE1 TYR A 32 2.144 -6.040 3.312 1.00 0.00 H new ATOM 0 HE2 TYR A 32 1.014 -2.409 5.253 1.00 0.00 H new ATOM 0 HH TYR A 32 3.032 -4.983 5.550 1.00 0.00 H new ATOM 480 N ILE A 33 -0.128 -5.219 0.065 1.00 0.00 N ATOM 481 CA ILE A 33 0.538 -6.262 -0.714 1.00 0.00 C ATOM 482 C ILE A 33 1.659 -6.937 0.067 1.00 0.00 C ATOM 483 O ILE A 33 1.824 -6.730 1.266 1.00 0.00 O ATOM 484 CB ILE A 33 1.171 -5.704 -2.006 1.00 0.00 C ATOM 485 CG1 ILE A 33 0.862 -4.218 -2.180 1.00 0.00 C ATOM 486 CG2 ILE A 33 0.707 -6.508 -3.214 1.00 0.00 C ATOM 487 CD1 ILE A 33 1.067 -3.710 -3.593 1.00 0.00 C ATOM 0 H ILE A 33 0.507 -4.592 0.558 1.00 0.00 H new ATOM 0 HA ILE A 33 -0.247 -6.980 -0.950 1.00 0.00 H new ATOM 0 HB ILE A 33 2.253 -5.802 -1.924 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.171 -4.035 -1.885 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.494 -3.644 -1.503 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.162 -6.102 -4.118 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.005 -7.550 -3.094 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.378 -6.448 -3.296 1.00 0.00 H new ATOM 0 HD11 ILE A 33 0.827 -2.648 -3.636 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.106 -3.860 -3.886 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.415 -4.257 -4.274 1.00 0.00 H new ATOM 499 N SER A 34 2.449 -7.724 -0.654 1.00 0.00 N ATOM 500 CA SER A 34 3.587 -8.414 -0.082 1.00 0.00 C ATOM 501 C SER A 34 4.345 -9.165 -1.175 1.00 0.00 C ATOM 502 O SER A 34 4.005 -9.062 -2.354 1.00 0.00 O ATOM 503 CB SER A 34 3.149 -9.373 1.024 1.00 0.00 C ATOM 504 OG SER A 34 1.942 -10.032 0.681 1.00 0.00 O ATOM 0 H SER A 34 2.315 -7.898 -1.650 1.00 0.00 H new ATOM 0 HA SER A 34 4.251 -7.673 0.364 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.932 -10.111 1.201 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.014 -8.822 1.955 1.00 0.00 H new ATOM 0 HG SER A 34 1.685 -10.641 1.405 1.00 0.00 H new ATOM 510 N ASN A 35 5.373 -9.910 -0.788 1.00 0.00 N ATOM 511 CA ASN A 35 6.168 -10.663 -1.754 1.00 0.00 C ATOM 512 C ASN A 35 5.794 -12.142 -1.748 1.00 0.00 C ATOM 513 O ASN A 35 5.823 -12.803 -2.787 1.00 0.00 O ATOM 514 CB ASN A 35 7.658 -10.501 -1.452 1.00 0.00 C ATOM 515 CG ASN A 35 8.536 -11.269 -2.423 1.00 0.00 C ATOM 516 OD1 ASN A 35 9.480 -11.948 -2.021 1.00 0.00 O ATOM 517 ND2 ASN A 35 8.228 -11.166 -3.711 1.00 0.00 N ATOM 0 H ASN A 35 5.676 -10.010 0.181 1.00 0.00 H new ATOM 0 HA ASN A 35 5.955 -10.263 -2.746 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.920 -9.444 -1.489 1.00 0.00 H new ATOM 0 HB3 ASN A 35 7.859 -10.844 -0.437 1.00 0.00 H new ATOM 0 HD21 ASN A 35 8.783 -11.661 -4.409 1.00 0.00 H new ATOM 0 HD22 ASN A 35 7.437 -10.592 -4.002 1.00 0.00 H new ATOM 524 N ARG A 36 5.456 -12.658 -0.575 1.00 0.00 N ATOM 525 CA ARG A 36 5.089 -14.062 -0.434 1.00 0.00 C ATOM 526 C ARG A 36 3.579 -14.223 -0.302 1.00 0.00 C ATOM 527 O ARG A 36 2.867 -13.266 -0.001 1.00 0.00 O ATOM 528 CB ARG A 36 5.790 -14.680 0.782 1.00 0.00 C ATOM 529 CG ARG A 36 6.869 -13.792 1.390 1.00 0.00 C ATOM 530 CD ARG A 36 7.765 -14.560 2.350 1.00 0.00 C ATOM 531 NE ARG A 36 8.050 -15.915 1.880 1.00 0.00 N ATOM 532 CZ ARG A 36 8.805 -16.192 0.819 1.00 0.00 C ATOM 533 NH1 ARG A 36 9.357 -15.212 0.115 1.00 0.00 N ATOM 534 NH2 ARG A 36 9.010 -17.452 0.461 1.00 0.00 N ATOM 0 H ARG A 36 5.428 -12.126 0.295 1.00 0.00 H new ATOM 0 HA ARG A 36 5.413 -14.584 -1.334 1.00 0.00 H new ATOM 0 HB2 ARG A 36 5.044 -14.903 1.545 1.00 0.00 H new ATOM 0 HB3 ARG A 36 6.238 -15.629 0.487 1.00 0.00 H new ATOM 0 HG2 ARG A 36 7.476 -13.362 0.593 1.00 0.00 H new ATOM 0 HG3 ARG A 36 6.400 -12.961 1.918 1.00 0.00 H new ATOM 0 HD2 ARG A 36 8.702 -14.019 2.481 1.00 0.00 H new ATOM 0 HD3 ARG A 36 7.287 -14.610 3.328 1.00 0.00 H new ATOM 0 HE ARG A 36 7.646 -16.696 2.397 1.00 0.00 H new ATOM 0 HH11 ARG A 36 9.204 -14.241 0.386 1.00 0.00 H new ATOM 0 HH12 ARG A 36 9.935 -15.430 -0.697 1.00 0.00 H new ATOM 0 HH21 ARG A 36 8.589 -18.210 0.999 1.00 0.00 H new ATOM 0 HH22 ARG A 36 9.589 -17.664 -0.352 1.00 0.00 H new ATOM 548 N GLN A 37 3.098 -15.444 -0.520 1.00 0.00 N ATOM 549 CA GLN A 37 1.672 -15.734 -0.416 1.00 0.00 C ATOM 550 C GLN A 37 1.134 -15.314 0.950 1.00 0.00 C ATOM 551 O GLN A 37 -0.060 -15.060 1.107 1.00 0.00 O ATOM 552 CB GLN A 37 1.414 -17.225 -0.642 1.00 0.00 C ATOM 553 CG GLN A 37 1.624 -17.668 -2.080 1.00 0.00 C ATOM 554 CD GLN A 37 2.957 -18.358 -2.290 1.00 0.00 C ATOM 555 OE1 GLN A 37 3.958 -17.715 -2.606 1.00 0.00 O ATOM 556 NE2 GLN A 37 2.976 -19.674 -2.114 1.00 0.00 N ATOM 0 H GLN A 37 3.675 -16.247 -0.770 1.00 0.00 H new ATOM 0 HA GLN A 37 1.152 -15.164 -1.186 1.00 0.00 H new ATOM 0 HB2 GLN A 37 2.073 -17.802 0.007 1.00 0.00 H new ATOM 0 HB3 GLN A 37 0.391 -17.457 -0.345 1.00 0.00 H new ATOM 0 HG2 GLN A 37 0.820 -18.345 -2.369 1.00 0.00 H new ATOM 0 HG3 GLN A 37 1.561 -16.800 -2.736 1.00 0.00 H new ATOM 0 HE21 GLN A 37 2.122 -20.166 -1.852 1.00 0.00 H new ATOM 0 HE22 GLN A 37 3.845 -20.193 -2.241 1.00 0.00 H new ATOM 565 N ASP A 38 2.030 -15.240 1.932 1.00 0.00 N ATOM 566 CA ASP A 38 1.663 -14.845 3.288 1.00 0.00 C ATOM 567 C ASP A 38 0.919 -13.514 3.291 1.00 0.00 C ATOM 568 O ASP A 38 1.526 -12.453 3.421 1.00 0.00 O ATOM 569 CB ASP A 38 2.920 -14.741 4.155 1.00 0.00 C ATOM 570 CG ASP A 38 3.899 -13.706 3.638 1.00 0.00 C ATOM 571 OD1 ASP A 38 3.766 -13.294 2.466 1.00 0.00 O ATOM 572 OD2 ASP A 38 4.802 -13.308 4.405 1.00 0.00 O ATOM 0 H ASP A 38 3.021 -15.450 1.811 1.00 0.00 H new ATOM 0 HA ASP A 38 0.999 -15.606 3.698 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.633 -14.487 5.176 1.00 0.00 H new ATOM 0 HB3 ASP A 38 3.411 -15.713 4.194 1.00 0.00 H new ATOM 577 N ALA A 39 -0.399 -13.573 3.152 1.00 0.00 N ATOM 578 CA ALA A 39 -1.214 -12.366 3.147 1.00 0.00 C ATOM 579 C ALA A 39 -1.114 -11.655 4.491 1.00 0.00 C ATOM 580 O ALA A 39 -0.912 -12.294 5.524 1.00 0.00 O ATOM 581 CB ALA A 39 -2.662 -12.705 2.830 1.00 0.00 C ATOM 0 H ALA A 39 -0.925 -14.440 3.042 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.840 -11.697 2.372 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -3.258 -11.792 2.830 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.719 -13.175 1.848 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.049 -13.391 3.584 1.00 0.00 H new ATOM 587 N PRO A 40 -1.255 -10.319 4.506 1.00 0.00 N ATOM 588 CA PRO A 40 -1.179 -9.539 5.742 1.00 0.00 C ATOM 589 C PRO A 40 -2.126 -10.079 6.806 1.00 0.00 C ATOM 590 O PRO A 40 -3.340 -10.139 6.603 1.00 0.00 O ATOM 591 CB PRO A 40 -1.584 -8.120 5.312 1.00 0.00 C ATOM 592 CG PRO A 40 -2.165 -8.265 3.943 1.00 0.00 C ATOM 593 CD PRO A 40 -1.504 -9.468 3.336 1.00 0.00 C ATOM 0 HA PRO A 40 -0.187 -9.577 6.193 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -2.311 -7.694 6.003 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -0.723 -7.452 5.303 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -3.246 -8.397 3.990 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -1.978 -7.374 3.344 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -2.148 -9.960 2.606 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -0.580 -9.206 2.821 1.00 0.00 H new ATOM 601 N THR A 41 -1.559 -10.484 7.936 1.00 0.00 N ATOM 602 CA THR A 41 -2.342 -11.040 9.032 1.00 0.00 C ATOM 603 C THR A 41 -3.237 -9.981 9.672 1.00 0.00 C ATOM 604 O THR A 41 -3.423 -8.893 9.125 1.00 0.00 O ATOM 605 CB THR A 41 -1.409 -11.651 10.084 1.00 0.00 C ATOM 606 OG1 THR A 41 -2.041 -12.733 10.748 1.00 0.00 O ATOM 607 CG2 THR A 41 -0.953 -10.668 11.142 1.00 0.00 C ATOM 0 H THR A 41 -0.556 -10.437 8.117 1.00 0.00 H new ATOM 0 HA THR A 41 -2.987 -11.819 8.625 1.00 0.00 H new ATOM 0 HB THR A 41 -0.534 -11.982 9.525 1.00 0.00 H new ATOM 0 HG1 THR A 41 -1.429 -13.110 11.414 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.297 -11.174 11.850 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.413 -9.848 10.668 1.00 0.00 H new ATOM 0 HG23 THR A 41 -1.821 -10.273 11.670 1.00 0.00 H new ATOM 615 N GLY A 42 -3.781 -10.314 10.843 1.00 0.00 N ATOM 616 CA GLY A 42 -4.646 -9.396 11.564 1.00 0.00 C ATOM 617 C GLY A 42 -5.616 -8.663 10.661 1.00 0.00 C ATOM 618 O GLY A 42 -6.632 -9.220 10.248 1.00 0.00 O ATOM 0 H GLY A 42 -3.635 -11.211 11.306 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.207 -9.950 12.317 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -4.032 -8.668 12.095 1.00 0.00 H new ATOM 622 N ASN A 43 -5.301 -7.410 10.356 1.00 0.00 N ATOM 623 CA ASN A 43 -6.158 -6.605 9.497 1.00 0.00 C ATOM 624 C ASN A 43 -5.385 -5.444 8.867 1.00 0.00 C ATOM 625 O ASN A 43 -5.096 -4.450 9.531 1.00 0.00 O ATOM 626 CB ASN A 43 -7.350 -6.068 10.294 1.00 0.00 C ATOM 627 CG ASN A 43 -8.680 -6.522 9.724 1.00 0.00 C ATOM 628 OD1 ASN A 43 -8.837 -6.644 8.508 1.00 0.00 O ATOM 629 ND2 ASN A 43 -9.644 -6.773 10.600 1.00 0.00 N ATOM 0 H ASN A 43 -4.463 -6.932 10.689 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.521 -7.245 8.693 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.270 -6.399 11.329 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.315 -4.979 10.304 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.561 -7.081 10.275 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.469 -6.658 11.598 1.00 0.00 H new ATOM 636 N PRO A 44 -5.061 -5.545 7.563 1.00 0.00 N ATOM 637 CA PRO A 44 -4.348 -4.488 6.841 1.00 0.00 C ATOM 638 C PRO A 44 -5.254 -3.289 6.562 1.00 0.00 C ATOM 639 O PRO A 44 -4.821 -2.298 5.978 1.00 0.00 O ATOM 640 CB PRO A 44 -3.928 -5.166 5.538 1.00 0.00 C ATOM 641 CG PRO A 44 -4.924 -6.250 5.325 1.00 0.00 C ATOM 642 CD PRO A 44 -5.391 -6.687 6.689 1.00 0.00 C ATOM 0 HA PRO A 44 -3.507 -4.090 7.408 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -3.931 -4.460 4.708 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -2.918 -5.568 5.611 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -5.762 -5.893 4.726 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.478 -7.084 4.784 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -6.460 -6.899 6.696 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -4.884 -7.596 7.012 1.00 0.00 H new ATOM 650 N ASP A 45 -6.521 -3.389 6.981 1.00 0.00 N ATOM 651 CA ASP A 45 -7.493 -2.317 6.782 1.00 0.00 C ATOM 652 C ASP A 45 -6.882 -0.956 7.092 1.00 0.00 C ATOM 653 O ASP A 45 -7.030 -0.011 6.317 1.00 0.00 O ATOM 654 CB ASP A 45 -8.725 -2.548 7.659 1.00 0.00 C ATOM 655 CG ASP A 45 -9.840 -1.566 7.359 1.00 0.00 C ATOM 656 OD1 ASP A 45 -9.768 -0.418 7.844 1.00 0.00 O ATOM 657 OD2 ASP A 45 -10.788 -1.946 6.640 1.00 0.00 O ATOM 0 H ASP A 45 -6.895 -4.207 7.462 1.00 0.00 H new ATOM 0 HA ASP A 45 -7.793 -2.327 5.734 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -9.089 -3.564 7.509 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -8.442 -2.463 8.708 1.00 0.00 H new ATOM 662 N ASN A 46 -6.186 -0.861 8.226 1.00 0.00 N ATOM 663 CA ASN A 46 -5.544 0.396 8.616 1.00 0.00 C ATOM 664 C ASN A 46 -4.774 0.977 7.440 1.00 0.00 C ATOM 665 O ASN A 46 -4.659 2.193 7.286 1.00 0.00 O ATOM 666 CB ASN A 46 -4.576 0.204 9.794 1.00 0.00 C ATOM 667 CG ASN A 46 -4.099 -1.222 9.973 1.00 0.00 C ATOM 668 OD1 ASN A 46 -4.039 -2.000 9.023 1.00 0.00 O ATOM 669 ND2 ASN A 46 -3.758 -1.564 11.208 1.00 0.00 N ATOM 0 H ASN A 46 -6.053 -1.629 8.884 1.00 0.00 H new ATOM 0 HA ASN A 46 -6.336 1.078 8.926 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -3.710 0.850 9.649 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -5.067 0.530 10.711 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -3.428 -2.509 11.403 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -3.825 -0.882 11.963 1.00 0.00 H new ATOM 676 N ILE A 47 -4.244 0.082 6.621 1.00 0.00 N ATOM 677 CA ILE A 47 -3.469 0.459 5.453 1.00 0.00 C ATOM 678 C ILE A 47 -4.365 0.761 4.259 1.00 0.00 C ATOM 679 O ILE A 47 -4.012 1.559 3.391 1.00 0.00 O ATOM 680 CB ILE A 47 -2.499 -0.671 5.059 1.00 0.00 C ATOM 681 CG1 ILE A 47 -1.552 -0.997 6.219 1.00 0.00 C ATOM 682 CG2 ILE A 47 -1.719 -0.282 3.816 1.00 0.00 C ATOM 683 CD1 ILE A 47 -1.933 -2.245 6.983 1.00 0.00 C ATOM 0 H ILE A 47 -4.340 -0.925 6.749 1.00 0.00 H new ATOM 0 HA ILE A 47 -2.912 1.358 5.719 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.078 -1.567 4.835 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.541 -1.115 5.829 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.531 -0.152 6.908 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.037 -1.089 3.547 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.411 -0.103 2.993 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.148 0.625 4.014 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.217 -2.411 7.788 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.931 -2.123 7.404 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.926 -3.101 6.308 1.00 0.00 H new ATOM 695 N PHE A 48 -5.516 0.101 4.205 1.00 0.00 N ATOM 696 CA PHE A 48 -6.446 0.285 3.100 1.00 0.00 C ATOM 697 C PHE A 48 -6.811 1.756 2.900 1.00 0.00 C ATOM 698 O PHE A 48 -6.915 2.223 1.766 1.00 0.00 O ATOM 699 CB PHE A 48 -7.714 -0.536 3.326 1.00 0.00 C ATOM 700 CG PHE A 48 -7.581 -2.002 2.994 1.00 0.00 C ATOM 701 CD1 PHE A 48 -6.531 -2.484 2.212 1.00 0.00 C ATOM 702 CD2 PHE A 48 -8.522 -2.903 3.468 1.00 0.00 C ATOM 703 CE1 PHE A 48 -6.438 -3.834 1.921 1.00 0.00 C ATOM 704 CE2 PHE A 48 -8.428 -4.248 3.177 1.00 0.00 C ATOM 705 CZ PHE A 48 -7.386 -4.714 2.403 1.00 0.00 C ATOM 0 H PHE A 48 -5.826 -0.565 4.913 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.945 -0.062 2.196 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -8.013 -0.439 4.370 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -8.518 -0.112 2.724 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -5.787 -1.800 1.832 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -9.341 -2.546 4.074 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.622 -4.200 1.315 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.170 -4.936 3.555 1.00 0.00 H new ATOM 0 HZ PHE A 48 -7.312 -5.767 2.174 1.00 0.00 H new ATOM 715 N ASP A 49 -7.018 2.482 3.997 1.00 0.00 N ATOM 716 CA ASP A 49 -7.382 3.895 3.906 1.00 0.00 C ATOM 717 C ASP A 49 -7.014 4.667 5.173 1.00 0.00 C ATOM 718 O ASP A 49 -7.863 5.325 5.774 1.00 0.00 O ATOM 719 CB ASP A 49 -8.881 4.033 3.629 1.00 0.00 C ATOM 720 CG ASP A 49 -9.726 3.268 4.629 1.00 0.00 C ATOM 721 OD1 ASP A 49 -9.216 2.964 5.728 1.00 0.00 O ATOM 722 OD2 ASP A 49 -10.897 2.971 4.313 1.00 0.00 O ATOM 0 H ASP A 49 -6.941 2.121 4.948 1.00 0.00 H new ATOM 0 HA ASP A 49 -6.814 4.326 3.082 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -9.157 5.087 3.655 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -9.097 3.672 2.623 1.00 0.00 H new ATOM 727 N ASN A 50 -5.742 4.600 5.561 1.00 0.00 N ATOM 728 CA ASN A 50 -5.251 5.309 6.745 1.00 0.00 C ATOM 729 C ASN A 50 -6.199 5.165 7.935 1.00 0.00 C ATOM 730 O ASN A 50 -7.199 5.875 8.039 1.00 0.00 O ATOM 731 CB ASN A 50 -5.037 6.791 6.425 1.00 0.00 C ATOM 732 CG ASN A 50 -4.559 7.583 7.628 1.00 0.00 C ATOM 733 OD1 ASN A 50 -5.289 8.412 8.169 1.00 0.00 O ATOM 734 ND2 ASN A 50 -3.325 7.333 8.050 1.00 0.00 N ATOM 0 H ASN A 50 -5.029 4.060 5.071 1.00 0.00 H new ATOM 0 HA ASN A 50 -4.300 4.855 7.023 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.308 6.884 5.620 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.971 7.219 6.060 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.949 7.837 8.853 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -2.754 6.637 7.571 1.00 0.00 H new ATOM 741 N ASN A 51 -5.866 4.246 8.832 1.00 0.00 N ATOM 742 CA ASN A 51 -6.669 4.003 10.024 1.00 0.00 C ATOM 743 C ASN A 51 -5.994 2.948 10.892 1.00 0.00 C ATOM 744 O ASN A 51 -6.470 1.821 10.990 1.00 0.00 O ATOM 745 CB ASN A 51 -8.082 3.554 9.630 1.00 0.00 C ATOM 746 CG ASN A 51 -8.889 3.028 10.804 1.00 0.00 C ATOM 747 OD1 ASN A 51 -8.693 3.621 11.977 1.00 0.00 O flip ATOM 748 ND2 ASN A 51 -9.680 2.097 10.658 1.00 0.00 N flip ATOM 0 H ASN A 51 -5.040 3.653 8.756 1.00 0.00 H new ATOM 0 HA ASN A 51 -6.751 4.928 10.595 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -8.611 4.394 9.180 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -8.011 2.777 8.869 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -9.801 1.670 9.740 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -10.215 1.753 11.455 1.00 0.00 H new ATOM 755 N ALA A 52 -4.870 3.327 11.501 1.00 0.00 N ATOM 756 CA ALA A 52 -4.092 2.422 12.347 1.00 0.00 C ATOM 757 C ALA A 52 -4.867 1.945 13.576 1.00 0.00 C ATOM 758 O ALA A 52 -4.429 2.136 14.710 1.00 0.00 O ATOM 759 CB ALA A 52 -2.798 3.098 12.776 1.00 0.00 C ATOM 0 H ALA A 52 -4.475 4.264 11.423 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.870 1.538 11.750 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -2.224 2.418 13.406 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.213 3.357 11.894 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -3.029 4.004 13.337 1.00 0.00 H new ATOM 765 N SER A 53 -6.007 1.304 13.346 1.00 0.00 N ATOM 766 CA SER A 53 -6.820 0.778 14.433 1.00 0.00 C ATOM 767 C SER A 53 -6.852 -0.743 14.379 1.00 0.00 C ATOM 768 O SER A 53 -7.824 -1.376 14.790 1.00 0.00 O ATOM 769 CB SER A 53 -8.240 1.340 14.366 1.00 0.00 C ATOM 770 OG SER A 53 -8.334 2.575 15.054 1.00 0.00 O ATOM 0 H SER A 53 -6.389 1.136 12.415 1.00 0.00 H new ATOM 0 HA SER A 53 -6.372 1.087 15.378 1.00 0.00 H new ATOM 0 HB2 SER A 53 -8.531 1.478 13.325 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.938 0.624 14.800 1.00 0.00 H new ATOM 0 HG SER A 53 -9.252 2.914 14.994 1.00 0.00 H new ATOM 776 N THR A 54 -5.782 -1.321 13.846 1.00 0.00 N ATOM 777 CA THR A 54 -5.673 -2.764 13.708 1.00 0.00 C ATOM 778 C THR A 54 -4.206 -3.178 13.591 1.00 0.00 C ATOM 779 O THR A 54 -3.322 -2.329 13.476 1.00 0.00 O ATOM 780 CB THR A 54 -6.471 -3.246 12.487 1.00 0.00 C ATOM 781 OG1 THR A 54 -5.943 -4.460 11.985 1.00 0.00 O ATOM 782 CG2 THR A 54 -6.506 -2.254 11.342 1.00 0.00 C ATOM 0 H THR A 54 -4.973 -0.805 13.500 1.00 0.00 H new ATOM 0 HA THR A 54 -6.092 -3.232 14.599 1.00 0.00 H new ATOM 0 HB THR A 54 -7.488 -3.376 12.856 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.394 -4.276 11.195 1.00 0.00 H new ATOM 0 HG21 THR A 54 -7.088 -2.669 10.519 1.00 0.00 H new ATOM 0 HG22 THR A 54 -6.965 -1.325 11.679 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.490 -2.054 11.003 1.00 0.00 H new ATOM 790 N GLU A 55 -3.950 -4.478 13.636 1.00 0.00 N ATOM 791 CA GLU A 55 -2.586 -4.990 13.539 1.00 0.00 C ATOM 792 C GLU A 55 -2.438 -5.917 12.336 1.00 0.00 C ATOM 793 O GLU A 55 -3.377 -6.617 11.964 1.00 0.00 O ATOM 794 CB GLU A 55 -2.204 -5.731 14.821 1.00 0.00 C ATOM 795 CG GLU A 55 -3.094 -6.926 15.121 1.00 0.00 C ATOM 796 CD GLU A 55 -2.432 -8.246 14.772 1.00 0.00 C ATOM 797 OE1 GLU A 55 -1.639 -8.277 13.809 1.00 0.00 O ATOM 798 OE2 GLU A 55 -2.710 -9.249 15.463 1.00 0.00 O ATOM 0 H GLU A 55 -4.666 -5.198 13.739 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.914 -4.142 13.406 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.171 -6.069 14.741 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.248 -5.036 15.659 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -3.356 -6.923 16.179 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -4.025 -6.831 14.562 1.00 0.00 H new ATOM 805 N LEU A 56 -1.251 -5.923 11.735 1.00 0.00 N ATOM 806 CA LEU A 56 -0.987 -6.775 10.579 1.00 0.00 C ATOM 807 C LEU A 56 0.497 -6.912 10.317 1.00 0.00 C ATOM 808 O LEU A 56 1.262 -5.952 10.406 1.00 0.00 O ATOM 809 CB LEU A 56 -1.717 -6.258 9.332 1.00 0.00 C ATOM 810 CG LEU A 56 -1.030 -5.120 8.566 1.00 0.00 C ATOM 811 CD1 LEU A 56 -0.640 -3.988 9.506 1.00 0.00 C ATOM 812 CD2 LEU A 56 0.185 -5.631 7.802 1.00 0.00 C ATOM 0 H LEU A 56 -0.460 -5.350 12.028 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.375 -7.767 10.811 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.859 -7.094 8.647 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.709 -5.919 9.632 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.743 -4.727 7.841 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.155 -3.194 8.938 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.533 -3.594 9.991 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.048 -4.364 10.263 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.653 -4.804 7.268 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.900 -6.062 8.502 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.128 -6.393 7.088 1.00 0.00 H new ATOM 824 N VAL A 57 0.888 -8.131 10.005 1.00 0.00 N ATOM 825 CA VAL A 57 2.270 -8.443 9.736 1.00 0.00 C ATOM 826 C VAL A 57 2.394 -9.680 8.850 1.00 0.00 C ATOM 827 O VAL A 57 2.222 -10.803 9.326 1.00 0.00 O ATOM 828 CB VAL A 57 3.025 -8.676 11.060 1.00 0.00 C ATOM 829 CG1 VAL A 57 2.187 -9.515 12.015 1.00 0.00 C ATOM 830 CG2 VAL A 57 4.365 -9.335 10.812 1.00 0.00 C ATOM 0 H VAL A 57 0.256 -8.928 9.932 1.00 0.00 H new ATOM 0 HA VAL A 57 2.710 -7.597 9.208 1.00 0.00 H new ATOM 0 HB VAL A 57 3.205 -7.704 11.520 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.737 -9.668 12.943 1.00 0.00 H new ATOM 0 HG12 VAL A 57 1.252 -8.998 12.229 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.971 -10.481 11.558 1.00 0.00 H new ATOM 0 HG21 VAL A 57 4.877 -9.488 11.762 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.212 -10.297 10.323 1.00 0.00 H new ATOM 0 HG23 VAL A 57 4.972 -8.695 10.172 1.00 0.00 H new ATOM 840 N TYR A 58 2.714 -9.485 7.576 1.00 0.00 N ATOM 841 CA TYR A 58 2.880 -10.619 6.678 1.00 0.00 C ATOM 842 C TYR A 58 4.142 -11.375 7.076 1.00 0.00 C ATOM 843 O TYR A 58 5.251 -10.851 6.987 1.00 0.00 O ATOM 844 CB TYR A 58 2.909 -10.161 5.214 1.00 0.00 C ATOM 845 CG TYR A 58 4.265 -9.743 4.693 1.00 0.00 C ATOM 846 CD1 TYR A 58 5.031 -8.792 5.354 1.00 0.00 C ATOM 847 CD2 TYR A 58 4.766 -10.293 3.520 1.00 0.00 C ATOM 848 CE1 TYR A 58 6.263 -8.403 4.855 1.00 0.00 C ATOM 849 CE2 TYR A 58 5.995 -9.912 3.021 1.00 0.00 C ATOM 850 CZ TYR A 58 6.739 -8.966 3.691 1.00 0.00 C ATOM 851 OH TYR A 58 7.964 -8.582 3.195 1.00 0.00 O ATOM 0 H TYR A 58 2.861 -8.571 7.149 1.00 0.00 H new ATOM 0 HA TYR A 58 2.029 -11.294 6.767 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.533 -10.971 4.590 1.00 0.00 H new ATOM 0 HB3 TYR A 58 2.220 -9.324 5.099 1.00 0.00 H new ATOM 0 HD1 TYR A 58 4.662 -8.351 6.268 1.00 0.00 H new ATOM 0 HD2 TYR A 58 4.184 -11.032 2.989 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.849 -7.661 5.377 1.00 0.00 H new ATOM 0 HE2 TYR A 58 6.371 -10.353 2.110 1.00 0.00 H new ATOM 0 HH TYR A 58 8.369 -9.330 2.709 1.00 0.00 H new ATOM 861 N LYS A 59 3.956 -12.585 7.581 1.00 0.00 N ATOM 862 CA LYS A 59 5.073 -13.385 8.068 1.00 0.00 C ATOM 863 C LYS A 59 4.959 -14.854 7.684 1.00 0.00 C ATOM 864 O LYS A 59 5.865 -15.395 7.053 1.00 0.00 O ATOM 865 CB LYS A 59 5.149 -13.268 9.585 1.00 0.00 C ATOM 866 CG LYS A 59 3.813 -13.071 10.284 1.00 0.00 C ATOM 867 CD LYS A 59 3.454 -14.266 11.146 1.00 0.00 C ATOM 868 CE LYS A 59 2.012 -14.664 10.930 1.00 0.00 C ATOM 869 NZ LYS A 59 1.538 -15.633 11.956 1.00 0.00 N ATOM 0 H LYS A 59 3.045 -13.035 7.665 1.00 0.00 H new ATOM 0 HA LYS A 59 5.978 -12.997 7.600 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.619 -14.168 9.980 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.800 -12.431 9.837 1.00 0.00 H new ATOM 0 HG2 LYS A 59 3.854 -12.174 10.902 1.00 0.00 H new ATOM 0 HG3 LYS A 59 3.033 -12.910 9.540 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.108 -15.104 10.906 1.00 0.00 H new ATOM 0 HD3 LYS A 59 3.617 -14.025 12.197 1.00 0.00 H new ATOM 0 HE2 LYS A 59 1.383 -13.774 10.955 1.00 0.00 H new ATOM 0 HE3 LYS A 59 1.903 -15.104 9.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.545 -15.878 11.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 2.120 -16.494 11.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 1.617 -15.205 12.901 1.00 0.00 H new ATOM 883 N ASN A 60 3.865 -15.496 8.108 1.00 0.00 N ATOM 884 CA ASN A 60 3.629 -16.925 7.857 1.00 0.00 C ATOM 885 C ASN A 60 4.958 -17.688 7.707 1.00 0.00 C ATOM 886 O ASN A 60 5.476 -18.191 8.704 1.00 0.00 O ATOM 887 CB ASN A 60 2.679 -17.130 6.669 1.00 0.00 C ATOM 888 CG ASN A 60 2.595 -18.580 6.227 1.00 0.00 C ATOM 889 OD1 ASN A 60 2.914 -19.493 6.988 1.00 0.00 O ATOM 890 ND2 ASN A 60 2.164 -18.797 4.989 1.00 0.00 N ATOM 0 H ASN A 60 3.118 -15.042 8.634 1.00 0.00 H new ATOM 0 HA ASN A 60 3.127 -17.350 8.726 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.683 -16.779 6.941 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.014 -16.518 5.831 1.00 0.00 H new ATOM 0 HD21 ASN A 60 2.087 -19.751 4.636 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.910 -18.010 4.392 1.00 0.00 H new ATOM 897 N PRO A 61 5.575 -17.770 6.501 1.00 0.00 N ATOM 898 CA PRO A 61 6.860 -18.452 6.357 1.00 0.00 C ATOM 899 C PRO A 61 8.000 -17.563 6.844 1.00 0.00 C ATOM 900 O PRO A 61 8.322 -16.554 6.215 1.00 0.00 O ATOM 901 CB PRO A 61 6.966 -18.667 4.852 1.00 0.00 C ATOM 902 CG PRO A 61 6.268 -17.487 4.275 1.00 0.00 C ATOM 903 CD PRO A 61 5.124 -17.193 5.212 1.00 0.00 C ATOM 0 HA PRO A 61 6.923 -19.374 6.935 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.005 -18.715 4.527 1.00 0.00 H new ATOM 0 HB3 PRO A 61 6.493 -19.600 4.547 1.00 0.00 H new ATOM 0 HG2 PRO A 61 6.941 -16.633 4.198 1.00 0.00 H new ATOM 0 HG3 PRO A 61 5.906 -17.699 3.269 1.00 0.00 H new ATOM 0 HD2 PRO A 61 4.938 -16.122 5.295 1.00 0.00 H new ATOM 0 HD3 PRO A 61 4.197 -17.652 4.869 1.00 0.00 H new ATOM 911 N ASN A 62 8.602 -17.927 7.971 1.00 0.00 N ATOM 912 CA ASN A 62 9.698 -17.141 8.531 1.00 0.00 C ATOM 913 C ASN A 62 10.995 -17.404 7.774 1.00 0.00 C ATOM 914 O ASN A 62 11.960 -17.930 8.328 1.00 0.00 O ATOM 915 CB ASN A 62 9.872 -17.459 10.017 1.00 0.00 C ATOM 916 CG ASN A 62 10.731 -16.435 10.733 1.00 0.00 C ATOM 917 OD1 ASN A 62 10.884 -15.304 10.270 1.00 0.00 O ATOM 918 ND2 ASN A 62 11.297 -16.827 11.868 1.00 0.00 N ATOM 0 H ASN A 62 8.353 -18.755 8.512 1.00 0.00 H new ATOM 0 HA ASN A 62 9.452 -16.084 8.426 1.00 0.00 H new ATOM 0 HB2 ASN A 62 8.892 -17.503 10.493 1.00 0.00 H new ATOM 0 HB3 ASN A 62 10.323 -18.445 10.124 1.00 0.00 H new ATOM 0 HD21 ASN A 62 11.886 -16.181 12.394 1.00 0.00 H new ATOM 0 HD22 ASN A 62 11.143 -17.774 12.214 1.00 0.00 H new ATOM 925 N ARG A 63 11.006 -17.030 6.499 1.00 0.00 N ATOM 926 CA ARG A 63 12.175 -17.214 5.648 1.00 0.00 C ATOM 927 C ARG A 63 11.937 -16.588 4.278 1.00 0.00 C ATOM 928 O ARG A 63 10.970 -16.923 3.594 1.00 0.00 O ATOM 929 CB ARG A 63 12.498 -18.702 5.496 1.00 0.00 C ATOM 930 CG ARG A 63 11.399 -19.496 4.808 1.00 0.00 C ATOM 931 CD ARG A 63 11.274 -20.896 5.386 1.00 0.00 C ATOM 932 NE ARG A 63 11.179 -21.913 4.342 1.00 0.00 N ATOM 933 CZ ARG A 63 12.220 -22.358 3.643 1.00 0.00 C ATOM 934 NH1 ARG A 63 13.437 -21.879 3.873 1.00 0.00 N ATOM 935 NH2 ARG A 63 12.045 -23.286 2.711 1.00 0.00 N ATOM 0 H ARG A 63 10.212 -16.594 6.030 1.00 0.00 H new ATOM 0 HA ARG A 63 13.024 -16.719 6.119 1.00 0.00 H new ATOM 0 HB2 ARG A 63 13.422 -18.808 4.928 1.00 0.00 H new ATOM 0 HB3 ARG A 63 12.680 -19.128 6.483 1.00 0.00 H new ATOM 0 HG2 ARG A 63 10.449 -18.972 4.915 1.00 0.00 H new ATOM 0 HG3 ARG A 63 11.610 -19.560 3.740 1.00 0.00 H new ATOM 0 HD2 ARG A 63 12.137 -21.105 6.018 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.391 -20.947 6.024 1.00 0.00 H new ATOM 0 HE ARG A 63 10.260 -22.305 4.137 1.00 0.00 H new ATOM 0 HH11 ARG A 63 13.578 -21.166 4.589 1.00 0.00 H new ATOM 0 HH12 ARG A 63 14.231 -22.224 3.334 1.00 0.00 H new ATOM 0 HH21 ARG A 63 11.113 -23.658 2.531 1.00 0.00 H new ATOM 0 HH22 ARG A 63 12.843 -23.627 2.175 1.00 0.00 H new ATOM 949 N ILE A 64 12.814 -15.670 3.888 1.00 0.00 N ATOM 950 CA ILE A 64 12.680 -14.992 2.603 1.00 0.00 C ATOM 951 C ILE A 64 14.038 -14.648 2.004 1.00 0.00 C ATOM 952 O ILE A 64 14.913 -14.115 2.688 1.00 0.00 O ATOM 953 CB ILE A 64 11.865 -13.691 2.733 1.00 0.00 C ATOM 954 CG1 ILE A 64 10.755 -13.844 3.778 1.00 0.00 C ATOM 955 CG2 ILE A 64 11.281 -13.292 1.385 1.00 0.00 C ATOM 956 CD1 ILE A 64 11.243 -13.718 5.204 1.00 0.00 C ATOM 0 H ILE A 64 13.621 -15.379 4.439 1.00 0.00 H new ATOM 0 HA ILE A 64 12.158 -15.688 1.946 1.00 0.00 H new ATOM 0 HB ILE A 64 12.537 -12.900 3.067 1.00 0.00 H new ATOM 0 HG12 ILE A 64 9.990 -13.089 3.597 1.00 0.00 H new ATOM 0 HG13 ILE A 64 10.279 -14.816 3.650 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.708 -12.371 1.495 1.00 0.00 H new ATOM 0 HG22 ILE A 64 12.089 -13.134 0.671 1.00 0.00 H new ATOM 0 HG23 ILE A 64 10.627 -14.085 1.023 1.00 0.00 H new ATOM 0 HD11 ILE A 64 10.403 -13.837 5.888 1.00 0.00 H new ATOM 0 HD12 ILE A 64 11.986 -14.490 5.404 1.00 0.00 H new ATOM 0 HD13 ILE A 64 11.693 -12.736 5.349 1.00 0.00 H new ATOM 968 N ASP A 65 14.204 -14.942 0.718 1.00 0.00 N ATOM 969 CA ASP A 65 15.450 -14.648 0.024 1.00 0.00 C ATOM 970 C ASP A 65 15.206 -13.678 -1.130 1.00 0.00 C ATOM 971 O ASP A 65 14.501 -14.003 -2.085 1.00 0.00 O ATOM 972 CB ASP A 65 16.082 -15.937 -0.503 1.00 0.00 C ATOM 973 CG ASP A 65 17.597 -15.878 -0.511 1.00 0.00 C ATOM 974 OD1 ASP A 65 18.172 -15.282 0.425 1.00 0.00 O ATOM 975 OD2 ASP A 65 18.207 -16.425 -1.452 1.00 0.00 O ATOM 0 H ASP A 65 13.491 -15.383 0.137 1.00 0.00 H new ATOM 0 HA ASP A 65 16.135 -14.182 0.733 1.00 0.00 H new ATOM 0 HB2 ASP A 65 15.757 -16.776 0.113 1.00 0.00 H new ATOM 0 HB3 ASP A 65 15.723 -16.127 -1.515 1.00 0.00 H new ATOM 980 N VAL A 66 15.800 -12.490 -1.035 1.00 0.00 N ATOM 981 CA VAL A 66 15.657 -11.465 -2.071 1.00 0.00 C ATOM 982 C VAL A 66 14.217 -11.356 -2.570 1.00 0.00 C ATOM 983 O VAL A 66 13.813 -12.075 -3.484 1.00 0.00 O ATOM 984 CB VAL A 66 16.579 -11.752 -3.270 1.00 0.00 C ATOM 985 CG1 VAL A 66 16.578 -10.580 -4.239 1.00 0.00 C ATOM 986 CG2 VAL A 66 17.992 -12.059 -2.796 1.00 0.00 C ATOM 0 H VAL A 66 16.387 -12.211 -0.249 1.00 0.00 H new ATOM 0 HA VAL A 66 15.942 -10.520 -1.609 1.00 0.00 H new ATOM 0 HB VAL A 66 16.198 -12.628 -3.795 1.00 0.00 H new ATOM 0 HG11 VAL A 66 17.236 -10.802 -5.079 1.00 0.00 H new ATOM 0 HG12 VAL A 66 15.565 -10.412 -4.605 1.00 0.00 H new ATOM 0 HG13 VAL A 66 16.933 -9.685 -3.728 1.00 0.00 H new ATOM 0 HG21 VAL A 66 18.629 -12.259 -3.657 1.00 0.00 H new ATOM 0 HG22 VAL A 66 18.385 -11.204 -2.245 1.00 0.00 H new ATOM 0 HG23 VAL A 66 17.976 -12.934 -2.146 1.00 0.00 H new ATOM 996 N GLY A 67 13.449 -10.447 -1.974 1.00 0.00 N ATOM 997 CA GLY A 67 12.068 -10.266 -2.387 1.00 0.00 C ATOM 998 C GLY A 67 11.170 -9.772 -1.268 1.00 0.00 C ATOM 999 O GLY A 67 10.097 -9.232 -1.523 1.00 0.00 O ATOM 0 H GLY A 67 13.756 -9.836 -1.217 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.033 -9.556 -3.213 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.681 -11.213 -2.764 1.00 0.00 H new ATOM 1003 N THR A 68 11.602 -9.956 -0.027 1.00 0.00 N ATOM 1004 CA THR A 68 10.819 -9.519 1.127 1.00 0.00 C ATOM 1005 C THR A 68 10.422 -8.051 0.992 1.00 0.00 C ATOM 1006 O THR A 68 11.262 -7.162 1.109 1.00 0.00 O ATOM 1007 CB THR A 68 11.621 -9.740 2.416 1.00 0.00 C ATOM 1008 OG1 THR A 68 11.388 -11.036 2.930 1.00 0.00 O ATOM 1009 CG2 THR A 68 11.302 -8.753 3.519 1.00 0.00 C ATOM 0 H THR A 68 12.488 -10.404 0.208 1.00 0.00 H new ATOM 0 HA THR A 68 9.906 -10.112 1.170 1.00 0.00 H new ATOM 0 HB THR A 68 12.662 -9.600 2.124 1.00 0.00 H new ATOM 0 HG1 THR A 68 11.777 -11.107 3.827 1.00 0.00 H new ATOM 0 HG21 THR A 68 11.910 -8.977 4.395 1.00 0.00 H new ATOM 0 HG22 THR A 68 11.519 -7.741 3.176 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.247 -8.829 3.781 1.00 0.00 H new ATOM 1017 N TYR A 69 9.138 -7.799 0.749 1.00 0.00 N ATOM 1018 CA TYR A 69 8.652 -6.431 0.612 1.00 0.00 C ATOM 1019 C TYR A 69 7.138 -6.348 0.763 1.00 0.00 C ATOM 1020 O TYR A 69 6.439 -7.361 0.734 1.00 0.00 O ATOM 1021 CB TYR A 69 9.076 -5.834 -0.733 1.00 0.00 C ATOM 1022 CG TYR A 69 8.697 -6.669 -1.943 1.00 0.00 C ATOM 1023 CD1 TYR A 69 7.396 -7.118 -2.138 1.00 0.00 C ATOM 1024 CD2 TYR A 69 9.652 -7.001 -2.897 1.00 0.00 C ATOM 1025 CE1 TYR A 69 7.058 -7.873 -3.245 1.00 0.00 C ATOM 1026 CE2 TYR A 69 9.321 -7.756 -4.007 1.00 0.00 C ATOM 1027 CZ TYR A 69 8.023 -8.190 -4.175 1.00 0.00 C ATOM 1028 OH TYR A 69 7.691 -8.941 -5.279 1.00 0.00 O ATOM 0 H TYR A 69 8.422 -8.518 0.644 1.00 0.00 H new ATOM 0 HA TYR A 69 9.103 -5.851 1.417 1.00 0.00 H new ATOM 0 HB2 TYR A 69 8.627 -4.846 -0.835 1.00 0.00 H new ATOM 0 HB3 TYR A 69 10.157 -5.694 -0.729 1.00 0.00 H new ATOM 0 HD1 TYR A 69 6.636 -6.872 -1.411 1.00 0.00 H new ATOM 0 HD2 TYR A 69 10.670 -6.663 -2.769 1.00 0.00 H new ATOM 0 HE1 TYR A 69 6.042 -8.213 -3.380 1.00 0.00 H new ATOM 0 HE2 TYR A 69 10.075 -8.005 -4.739 1.00 0.00 H new ATOM 0 HH TYR A 69 8.487 -9.074 -5.835 1.00 0.00 H new ATOM 1038 N VAL A 70 6.643 -5.122 0.903 1.00 0.00 N ATOM 1039 CA VAL A 70 5.212 -4.877 1.036 1.00 0.00 C ATOM 1040 C VAL A 70 4.847 -3.512 0.466 1.00 0.00 C ATOM 1041 O VAL A 70 5.667 -2.848 -0.167 1.00 0.00 O ATOM 1042 CB VAL A 70 4.725 -4.954 2.508 1.00 0.00 C ATOM 1043 CG1 VAL A 70 5.555 -5.942 3.312 1.00 0.00 C ATOM 1044 CG2 VAL A 70 4.731 -3.578 3.173 1.00 0.00 C ATOM 0 H VAL A 70 7.216 -4.279 0.927 1.00 0.00 H new ATOM 0 HA VAL A 70 4.713 -5.667 0.474 1.00 0.00 H new ATOM 0 HB VAL A 70 3.696 -5.312 2.489 1.00 0.00 H new ATOM 0 HG11 VAL A 70 5.190 -5.973 4.338 1.00 0.00 H new ATOM 0 HG12 VAL A 70 5.472 -6.934 2.867 1.00 0.00 H new ATOM 0 HG13 VAL A 70 6.599 -5.628 3.308 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.384 -3.670 4.202 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.744 -3.175 3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.069 -2.907 2.626 1.00 0.00 H new ATOM 1054 N GLY A 71 3.613 -3.100 0.711 1.00 0.00 N ATOM 1055 CA GLY A 71 3.149 -1.819 0.240 1.00 0.00 C ATOM 1056 C GLY A 71 1.648 -1.773 0.154 1.00 0.00 C ATOM 1057 O GLY A 71 0.957 -2.066 1.130 1.00 0.00 O ATOM 0 H GLY A 71 2.921 -3.638 1.233 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.500 -1.035 0.911 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.577 -1.614 -0.741 1.00 0.00 H new ATOM 1061 N VAL A 72 1.133 -1.418 -1.012 1.00 0.00 N ATOM 1062 CA VAL A 72 -0.300 -1.359 -1.190 1.00 0.00 C ATOM 1063 C VAL A 72 -0.681 -1.097 -2.653 1.00 0.00 C ATOM 1064 O VAL A 72 -0.320 -0.082 -3.233 1.00 0.00 O ATOM 1065 CB VAL A 72 -0.916 -0.315 -0.232 1.00 0.00 C ATOM 1066 CG1 VAL A 72 -0.177 1.008 -0.309 1.00 0.00 C ATOM 1067 CG2 VAL A 72 -2.390 -0.113 -0.521 1.00 0.00 C ATOM 0 H VAL A 72 1.681 -1.170 -1.836 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.717 -2.334 -0.936 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.814 -0.703 0.782 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.635 1.721 0.377 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.867 0.858 -0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -0.231 1.397 -1.326 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.798 0.627 0.168 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.515 0.237 -1.546 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -2.919 -1.058 -0.393 1.00 0.00 H new ATOM 1077 N LYS A 73 -1.401 -2.038 -3.258 1.00 0.00 N ATOM 1078 CA LYS A 73 -1.792 -1.907 -4.663 1.00 0.00 C ATOM 1079 C LYS A 73 -3.128 -1.185 -4.811 1.00 0.00 C ATOM 1080 O LYS A 73 -3.979 -1.245 -3.928 1.00 0.00 O ATOM 1081 CB LYS A 73 -1.861 -3.279 -5.346 1.00 0.00 C ATOM 1082 CG LYS A 73 -2.318 -4.407 -4.434 1.00 0.00 C ATOM 1083 CD LYS A 73 -2.965 -5.533 -5.223 1.00 0.00 C ATOM 1084 CE LYS A 73 -1.922 -6.455 -5.835 1.00 0.00 C ATOM 1085 NZ LYS A 73 -2.488 -7.280 -6.938 1.00 0.00 N ATOM 0 H LYS A 73 -1.724 -2.893 -2.805 1.00 0.00 H new ATOM 0 HA LYS A 73 -1.025 -1.308 -5.153 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.541 -3.216 -6.196 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -0.876 -3.524 -5.743 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.465 -4.795 -3.877 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -3.027 -4.020 -3.702 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -3.621 -6.107 -4.569 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.590 -5.114 -6.012 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -1.091 -5.861 -6.216 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -1.518 -7.110 -5.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -1.745 -7.894 -7.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.264 -7.866 -6.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -2.850 -6.656 -7.687 1.00 0.00 H new ATOM 1099 N TYR A 74 -3.297 -0.490 -5.936 1.00 0.00 N ATOM 1100 CA TYR A 74 -4.521 0.260 -6.201 1.00 0.00 C ATOM 1101 C TYR A 74 -5.369 -0.431 -7.265 1.00 0.00 C ATOM 1102 O TYR A 74 -5.073 -1.551 -7.680 1.00 0.00 O ATOM 1103 CB TYR A 74 -4.194 1.696 -6.646 1.00 0.00 C ATOM 1104 CG TYR A 74 -3.113 2.374 -5.821 1.00 0.00 C ATOM 1105 CD1 TYR A 74 -2.801 1.925 -4.543 1.00 0.00 C ATOM 1106 CD2 TYR A 74 -2.406 3.471 -6.320 1.00 0.00 C ATOM 1107 CE1 TYR A 74 -1.819 2.536 -3.789 1.00 0.00 C ATOM 1108 CE2 TYR A 74 -1.426 4.085 -5.571 1.00 0.00 C ATOM 1109 CZ TYR A 74 -1.133 3.616 -4.309 1.00 0.00 C ATOM 1110 OH TYR A 74 -0.153 4.232 -3.562 1.00 0.00 O ATOM 0 H TYR A 74 -2.600 -0.432 -6.678 1.00 0.00 H new ATOM 0 HA TYR A 74 -5.092 0.298 -5.273 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.881 1.678 -7.690 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -5.103 2.296 -6.596 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -3.337 1.082 -4.132 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -2.631 3.844 -7.308 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.589 2.172 -2.799 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -0.889 4.932 -5.972 1.00 0.00 H new ATOM 0 HH TYR A 74 -0.315 5.198 -3.543 1.00 0.00 H new ATOM 1120 N SER A 75 -6.426 0.247 -7.697 1.00 0.00 N ATOM 1121 CA SER A 75 -7.326 -0.297 -8.707 1.00 0.00 C ATOM 1122 C SER A 75 -6.923 0.149 -10.111 1.00 0.00 C ATOM 1123 O SER A 75 -7.246 -0.514 -11.097 1.00 0.00 O ATOM 1124 CB SER A 75 -8.765 0.134 -8.416 1.00 0.00 C ATOM 1125 OG SER A 75 -9.679 -0.911 -8.701 1.00 0.00 O ATOM 0 H SER A 75 -6.681 1.176 -7.363 1.00 0.00 H new ATOM 0 HA SER A 75 -7.258 -1.384 -8.665 1.00 0.00 H new ATOM 0 HB2 SER A 75 -8.856 0.425 -7.370 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.013 1.011 -9.014 1.00 0.00 H new ATOM 0 HG SER A 75 -10.591 -0.610 -8.505 1.00 0.00 H new ATOM 1131 N ASN A 76 -6.222 1.276 -10.200 1.00 0.00 N ATOM 1132 CA ASN A 76 -5.787 1.803 -11.491 1.00 0.00 C ATOM 1133 C ASN A 76 -4.857 3.002 -11.307 1.00 0.00 C ATOM 1134 O ASN A 76 -4.739 3.541 -10.207 1.00 0.00 O ATOM 1135 CB ASN A 76 -7.003 2.206 -12.328 1.00 0.00 C ATOM 1136 CG ASN A 76 -7.369 1.157 -13.357 1.00 0.00 C ATOM 1137 OD1 ASN A 76 -6.549 0.314 -13.722 1.00 0.00 O ATOM 1138 ND2 ASN A 76 -8.608 1.201 -13.833 1.00 0.00 N ATOM 0 H ASN A 76 -5.944 1.840 -9.397 1.00 0.00 H new ATOM 0 HA ASN A 76 -5.236 1.020 -12.012 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -7.854 2.377 -11.669 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -6.797 3.150 -12.833 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -8.912 0.519 -14.528 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -9.256 1.916 -13.503 1.00 0.00 H new ATOM 1145 N PRO A 77 -4.181 3.442 -12.387 1.00 0.00 N ATOM 1146 CA PRO A 77 -3.264 4.585 -12.333 1.00 0.00 C ATOM 1147 C PRO A 77 -3.928 5.817 -11.724 1.00 0.00 C ATOM 1148 O PRO A 77 -4.933 6.307 -12.237 1.00 0.00 O ATOM 1149 CB PRO A 77 -2.898 4.840 -13.804 1.00 0.00 C ATOM 1150 CG PRO A 77 -3.867 4.034 -14.604 1.00 0.00 C ATOM 1151 CD PRO A 77 -4.255 2.872 -13.739 1.00 0.00 C ATOM 0 HA PRO A 77 -2.396 4.381 -11.705 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -2.973 5.900 -14.049 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -1.872 4.537 -14.011 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -4.740 4.629 -14.873 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -3.415 3.693 -15.535 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -5.256 2.509 -13.972 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -3.574 2.030 -13.862 1.00 0.00 H new ATOM 1159 N ILE A 78 -3.367 6.303 -10.621 1.00 0.00 N ATOM 1160 CA ILE A 78 -3.916 7.467 -9.935 1.00 0.00 C ATOM 1161 C ILE A 78 -2.825 8.468 -9.567 1.00 0.00 C ATOM 1162 O ILE A 78 -1.723 8.081 -9.180 1.00 0.00 O ATOM 1163 CB ILE A 78 -4.664 7.054 -8.649 1.00 0.00 C ATOM 1164 CG1 ILE A 78 -3.671 6.611 -7.567 1.00 0.00 C ATOM 1165 CG2 ILE A 78 -5.657 5.940 -8.947 1.00 0.00 C ATOM 1166 CD1 ILE A 78 -3.485 7.630 -6.464 1.00 0.00 C ATOM 0 H ILE A 78 -2.534 5.909 -10.184 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.613 7.937 -10.628 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.214 7.919 -8.278 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.016 5.674 -7.130 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.706 6.410 -8.032 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.176 5.660 -8.030 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.382 6.286 -9.683 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.125 5.074 -9.341 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -2.770 7.250 -5.734 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.110 8.561 -6.889 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.441 7.814 -5.973 1.00 0.00 H new ATOM 1178 N THR A 79 -3.145 9.754 -9.674 1.00 0.00 N ATOM 1179 CA THR A 79 -2.193 10.804 -9.335 1.00 0.00 C ATOM 1180 C THR A 79 -1.753 10.670 -7.881 1.00 0.00 C ATOM 1181 O THR A 79 -2.434 11.139 -6.970 1.00 0.00 O ATOM 1182 CB THR A 79 -2.813 12.181 -9.569 1.00 0.00 C ATOM 1183 OG1 THR A 79 -3.794 12.124 -10.590 1.00 0.00 O ATOM 1184 CG2 THR A 79 -1.802 13.236 -9.963 1.00 0.00 C ATOM 0 H THR A 79 -4.053 10.092 -9.992 1.00 0.00 H new ATOM 0 HA THR A 79 -1.320 10.699 -9.979 1.00 0.00 H new ATOM 0 HB THR A 79 -3.254 12.463 -8.613 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.180 13.015 -10.723 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.310 14.189 -10.113 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.059 13.342 -9.172 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.307 12.939 -10.888 1.00 0.00 H new ATOM 1192 N LEU A 80 -0.614 10.020 -7.672 1.00 0.00 N ATOM 1193 CA LEU A 80 -0.086 9.817 -6.330 1.00 0.00 C ATOM 1194 C LEU A 80 0.688 11.039 -5.856 1.00 0.00 C ATOM 1195 O LEU A 80 1.777 11.328 -6.353 1.00 0.00 O ATOM 1196 CB LEU A 80 0.817 8.581 -6.297 1.00 0.00 C ATOM 1197 CG LEU A 80 1.358 8.212 -4.915 1.00 0.00 C ATOM 1198 CD1 LEU A 80 1.468 6.701 -4.772 1.00 0.00 C ATOM 1199 CD2 LEU A 80 2.708 8.871 -4.679 1.00 0.00 C ATOM 0 H LEU A 80 -0.039 9.625 -8.416 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.929 9.662 -5.656 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.259 7.731 -6.691 1.00 0.00 H new ATOM 0 HB3 LEU A 80 1.660 8.747 -6.968 1.00 0.00 H new ATOM 0 HG LEU A 80 0.660 8.578 -4.162 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.855 6.456 -3.783 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.483 6.251 -4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.145 6.312 -5.532 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.078 8.598 -3.691 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.415 8.534 -5.437 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.600 9.954 -4.739 1.00 0.00 H new ATOM 1211 N ASN A 81 0.123 11.754 -4.889 1.00 0.00 N ATOM 1212 CA ASN A 81 0.765 12.944 -4.348 1.00 0.00 C ATOM 1213 C ASN A 81 2.001 12.565 -3.540 1.00 0.00 C ATOM 1214 O ASN A 81 2.976 13.314 -3.487 1.00 0.00 O ATOM 1215 CB ASN A 81 -0.215 13.726 -3.471 1.00 0.00 C ATOM 1216 CG ASN A 81 -1.533 13.989 -4.171 1.00 0.00 C ATOM 1217 OD1 ASN A 81 -2.550 13.205 -3.832 1.00 0.00 O flip ATOM 1218 ND2 ASN A 81 -1.637 14.888 -5.006 1.00 0.00 N flip ATOM 0 H ASN A 81 -0.777 11.530 -4.465 1.00 0.00 H new ATOM 0 HA ASN A 81 1.073 13.576 -5.181 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -0.399 13.170 -2.552 1.00 0.00 H new ATOM 0 HB3 ASN A 81 0.237 14.676 -3.184 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -0.829 15.466 -5.236 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -2.531 15.054 -5.468 1.00 0.00 H new ATOM 1225 N ASN A 82 1.952 11.393 -2.912 1.00 0.00 N ATOM 1226 CA ASN A 82 3.069 10.908 -2.105 1.00 0.00 C ATOM 1227 C ASN A 82 2.689 9.631 -1.361 1.00 0.00 C ATOM 1228 O ASN A 82 1.563 9.491 -0.884 1.00 0.00 O ATOM 1229 CB ASN A 82 3.513 11.976 -1.101 1.00 0.00 C ATOM 1230 CG ASN A 82 2.340 12.647 -0.411 1.00 0.00 C ATOM 1231 OD1 ASN A 82 1.955 13.763 -0.762 1.00 0.00 O ATOM 1232 ND2 ASN A 82 1.766 11.969 0.575 1.00 0.00 N ATOM 0 H ASN A 82 1.152 10.762 -2.946 1.00 0.00 H new ATOM 0 HA ASN A 82 3.896 10.688 -2.780 1.00 0.00 H new ATOM 0 HB2 ASN A 82 4.159 11.519 -0.351 1.00 0.00 H new ATOM 0 HB3 ASN A 82 4.107 12.730 -1.617 1.00 0.00 H new ATOM 0 HD21 ASN A 82 0.973 12.370 1.075 1.00 0.00 H new ATOM 0 HD22 ASN A 82 2.118 11.047 0.832 1.00 0.00 H new ATOM 1239 N VAL A 83 3.638 8.707 -1.258 1.00 0.00 N ATOM 1240 CA VAL A 83 3.404 7.447 -0.564 1.00 0.00 C ATOM 1241 C VAL A 83 4.093 7.451 0.794 1.00 0.00 C ATOM 1242 O VAL A 83 5.082 8.157 0.996 1.00 0.00 O ATOM 1243 CB VAL A 83 3.903 6.242 -1.385 1.00 0.00 C ATOM 1244 CG1 VAL A 83 5.390 6.374 -1.683 1.00 0.00 C ATOM 1245 CG2 VAL A 83 3.610 4.935 -0.657 1.00 0.00 C ATOM 0 H VAL A 83 4.576 8.807 -1.646 1.00 0.00 H new ATOM 0 HA VAL A 83 2.327 7.349 -0.429 1.00 0.00 H new ATOM 0 HB VAL A 83 3.366 6.229 -2.334 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.723 5.513 -2.263 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.567 7.286 -2.253 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.946 6.417 -0.747 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.970 4.097 -1.254 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.115 4.936 0.309 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.535 4.836 -0.505 1.00 0.00 H new ATOM 1255 N GLU A 84 3.564 6.669 1.728 1.00 0.00 N ATOM 1256 CA GLU A 84 4.129 6.598 3.067 1.00 0.00 C ATOM 1257 C GLU A 84 3.868 5.237 3.704 1.00 0.00 C ATOM 1258 O GLU A 84 2.749 4.950 4.128 1.00 0.00 O ATOM 1259 CB GLU A 84 3.535 7.715 3.938 1.00 0.00 C ATOM 1260 CG GLU A 84 3.833 7.580 5.425 1.00 0.00 C ATOM 1261 CD GLU A 84 3.013 8.531 6.272 1.00 0.00 C ATOM 1262 OE1 GLU A 84 1.825 8.744 5.947 1.00 0.00 O ATOM 1263 OE2 GLU A 84 3.558 9.067 7.261 1.00 0.00 O ATOM 0 H GLU A 84 2.746 6.077 1.582 1.00 0.00 H new ATOM 0 HA GLU A 84 5.208 6.731 2.993 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.918 8.674 3.589 1.00 0.00 H new ATOM 0 HB3 GLU A 84 2.454 7.733 3.797 1.00 0.00 H new ATOM 0 HG2 GLU A 84 3.635 6.556 5.740 1.00 0.00 H new ATOM 0 HG3 GLU A 84 4.893 7.767 5.598 1.00 0.00 H new ATOM 1270 N PHE A 85 4.904 4.408 3.787 1.00 0.00 N ATOM 1271 CA PHE A 85 4.766 3.092 4.396 1.00 0.00 C ATOM 1272 C PHE A 85 5.278 3.117 5.834 1.00 0.00 C ATOM 1273 O PHE A 85 6.483 3.062 6.071 1.00 0.00 O ATOM 1274 CB PHE A 85 5.527 2.028 3.597 1.00 0.00 C ATOM 1275 CG PHE A 85 5.207 2.012 2.128 1.00 0.00 C ATOM 1276 CD1 PHE A 85 4.123 1.290 1.635 1.00 0.00 C ATOM 1277 CD2 PHE A 85 5.996 2.715 1.232 1.00 0.00 C ATOM 1278 CE1 PHE A 85 3.840 1.274 0.293 1.00 0.00 C ATOM 1279 CE2 PHE A 85 5.715 2.701 -0.115 1.00 0.00 C ATOM 1280 CZ PHE A 85 4.635 1.981 -0.588 1.00 0.00 C ATOM 0 H PHE A 85 5.840 4.622 3.443 1.00 0.00 H new ATOM 0 HA PHE A 85 3.707 2.834 4.393 1.00 0.00 H new ATOM 0 HB2 PHE A 85 6.597 2.193 3.722 1.00 0.00 H new ATOM 0 HB3 PHE A 85 5.304 1.047 4.016 1.00 0.00 H new ATOM 0 HD1 PHE A 85 3.497 0.735 2.318 1.00 0.00 H new ATOM 0 HD2 PHE A 85 6.841 3.281 1.595 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.996 0.709 -0.075 1.00 0.00 H new ATOM 0 HE2 PHE A 85 6.339 3.253 -0.802 1.00 0.00 H new ATOM 0 HZ PHE A 85 4.413 1.971 -1.645 1.00 0.00 H new ATOM 1290 N LEU A 86 4.359 3.196 6.790 1.00 0.00 N ATOM 1291 CA LEU A 86 4.724 3.221 8.202 1.00 0.00 C ATOM 1292 C LEU A 86 4.744 1.807 8.769 1.00 0.00 C ATOM 1293 O LEU A 86 3.697 1.222 9.044 1.00 0.00 O ATOM 1294 CB LEU A 86 3.742 4.094 8.991 1.00 0.00 C ATOM 1295 CG LEU A 86 4.314 5.423 9.488 1.00 0.00 C ATOM 1296 CD1 LEU A 86 4.266 6.470 8.386 1.00 0.00 C ATOM 1297 CD2 LEU A 86 3.555 5.901 10.716 1.00 0.00 C ATOM 0 H LEU A 86 3.356 3.244 6.613 1.00 0.00 H new ATOM 0 HA LEU A 86 5.723 3.648 8.294 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.876 4.301 8.362 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.383 3.526 9.850 1.00 0.00 H new ATOM 0 HG LEU A 86 5.356 5.269 9.767 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.677 7.409 8.758 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.854 6.129 7.534 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.233 6.624 8.075 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.974 6.848 11.057 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.504 6.040 10.463 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.642 5.159 11.509 1.00 0.00 H new ATOM 1309 N MET A 87 5.941 1.255 8.935 1.00 0.00 N ATOM 1310 CA MET A 87 6.077 -0.100 9.458 1.00 0.00 C ATOM 1311 C MET A 87 7.271 -0.219 10.395 1.00 0.00 C ATOM 1312 O MET A 87 7.994 0.748 10.636 1.00 0.00 O ATOM 1313 CB MET A 87 6.224 -1.113 8.316 1.00 0.00 C ATOM 1314 CG MET A 87 5.593 -0.679 7.001 1.00 0.00 C ATOM 1315 SD MET A 87 6.383 -1.448 5.575 1.00 0.00 S ATOM 1316 CE MET A 87 8.075 -0.908 5.807 1.00 0.00 C ATOM 0 H MET A 87 6.823 1.719 8.718 1.00 0.00 H new ATOM 0 HA MET A 87 5.169 -0.319 10.020 1.00 0.00 H new ATOM 0 HB2 MET A 87 7.284 -1.303 8.150 1.00 0.00 H new ATOM 0 HB3 MET A 87 5.776 -2.057 8.625 1.00 0.00 H new ATOM 0 HG2 MET A 87 4.533 -0.934 7.008 1.00 0.00 H new ATOM 0 HG3 MET A 87 5.659 0.405 6.909 1.00 0.00 H new ATOM 0 HE1 MET A 87 8.547 -0.763 4.835 1.00 0.00 H new ATOM 0 HE2 MET A 87 8.085 0.032 6.359 1.00 0.00 H new ATOM 0 HE3 MET A 87 8.625 -1.664 6.368 1.00 0.00 H new ATOM 1326 N GLY A 88 7.471 -1.425 10.911 1.00 0.00 N ATOM 1327 CA GLY A 88 8.574 -1.689 11.811 1.00 0.00 C ATOM 1328 C GLY A 88 8.843 -3.173 11.943 1.00 0.00 C ATOM 1329 O GLY A 88 9.287 -3.816 10.991 1.00 0.00 O ATOM 0 H GLY A 88 6.880 -2.234 10.718 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.470 -1.187 11.446 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.352 -1.270 12.792 1.00 0.00 H new ATOM 1333 N ALA A 89 8.563 -3.723 13.117 1.00 0.00 N ATOM 1334 CA ALA A 89 8.766 -5.145 13.358 1.00 0.00 C ATOM 1335 C ALA A 89 7.672 -5.710 14.253 1.00 0.00 C ATOM 1336 O ALA A 89 7.021 -4.973 14.994 1.00 0.00 O ATOM 1337 CB ALA A 89 10.128 -5.392 13.977 1.00 0.00 C ATOM 0 H ALA A 89 8.195 -3.207 13.916 1.00 0.00 H new ATOM 0 HA ALA A 89 8.720 -5.657 12.397 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.261 -6.460 14.150 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.905 -5.034 13.302 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.198 -4.860 14.926 1.00 0.00 H new ATOM 1343 N ASN A 90 7.476 -7.020 14.184 1.00 0.00 N ATOM 1344 CA ASN A 90 6.463 -7.679 14.995 1.00 0.00 C ATOM 1345 C ASN A 90 7.023 -8.025 16.371 1.00 0.00 C ATOM 1346 O ASN A 90 6.615 -7.452 17.381 1.00 0.00 O ATOM 1347 CB ASN A 90 5.964 -8.945 14.300 1.00 0.00 C ATOM 1348 CG ASN A 90 4.878 -9.651 15.090 1.00 0.00 C ATOM 1349 OD1 ASN A 90 3.696 -9.336 14.961 1.00 0.00 O ATOM 1350 ND2 ASN A 90 5.277 -10.612 15.915 1.00 0.00 N ATOM 0 H ASN A 90 8.004 -7.646 13.576 1.00 0.00 H new ATOM 0 HA ASN A 90 5.625 -6.993 15.120 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.581 -8.687 13.313 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.801 -9.627 14.149 1.00 0.00 H new ATOM 0 HD21 ASN A 90 4.592 -11.122 16.473 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.268 -10.840 15.990 1.00 0.00 H new ATOM 1357 N SER A 91 7.966 -8.962 16.398 1.00 0.00 N ATOM 1358 CA SER A 91 8.592 -9.382 17.646 1.00 0.00 C ATOM 1359 C SER A 91 9.987 -8.778 17.779 1.00 0.00 C ATOM 1360 O SER A 91 10.265 -8.032 18.718 1.00 0.00 O ATOM 1361 CB SER A 91 8.676 -10.908 17.710 1.00 0.00 C ATOM 1362 OG SER A 91 7.529 -11.458 18.336 1.00 0.00 O ATOM 0 H SER A 91 8.313 -9.445 15.569 1.00 0.00 H new ATOM 0 HA SER A 91 7.978 -9.025 18.473 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.773 -11.312 16.702 1.00 0.00 H new ATOM 0 HB3 SER A 91 9.570 -11.203 18.259 1.00 0.00 H new ATOM 0 HG SER A 91 7.607 -12.435 18.362 1.00 0.00 H new ATOM 1368 N ASN A 92 10.857 -9.103 16.827 1.00 0.00 N ATOM 1369 CA ASN A 92 12.223 -8.591 16.830 1.00 0.00 C ATOM 1370 C ASN A 92 12.302 -7.266 16.071 1.00 0.00 C ATOM 1371 O ASN A 92 11.957 -7.204 14.891 1.00 0.00 O ATOM 1372 CB ASN A 92 13.173 -9.611 16.200 1.00 0.00 C ATOM 1373 CG ASN A 92 14.592 -9.474 16.717 1.00 0.00 C ATOM 1374 OD1 ASN A 92 15.537 -9.346 15.939 1.00 0.00 O ATOM 1375 ND2 ASN A 92 14.747 -9.500 18.036 1.00 0.00 N ATOM 0 H ASN A 92 10.640 -9.719 16.043 1.00 0.00 H new ATOM 0 HA ASN A 92 12.522 -8.419 17.864 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.810 -10.618 16.406 1.00 0.00 H new ATOM 0 HB3 ASN A 92 13.170 -9.486 15.117 1.00 0.00 H new ATOM 0 HD21 ASN A 92 15.679 -9.412 18.442 1.00 0.00 H new ATOM 0 HD22 ASN A 92 13.934 -9.608 18.643 1.00 0.00 H new ATOM 1382 N PRO A 93 12.759 -6.184 16.731 1.00 0.00 N ATOM 1383 CA PRO A 93 12.874 -4.863 16.106 1.00 0.00 C ATOM 1384 C PRO A 93 13.568 -4.912 14.747 1.00 0.00 C ATOM 1385 O PRO A 93 13.365 -4.036 13.906 1.00 0.00 O ATOM 1386 CB PRO A 93 13.705 -4.045 17.108 1.00 0.00 C ATOM 1387 CG PRO A 93 14.180 -5.019 18.137 1.00 0.00 C ATOM 1388 CD PRO A 93 13.198 -6.151 18.131 1.00 0.00 C ATOM 0 HA PRO A 93 11.893 -4.433 15.905 1.00 0.00 H new ATOM 0 HB2 PRO A 93 14.546 -3.559 16.613 1.00 0.00 H new ATOM 0 HB3 PRO A 93 13.104 -3.258 17.563 1.00 0.00 H new ATOM 0 HG2 PRO A 93 15.184 -5.374 17.902 1.00 0.00 H new ATOM 0 HG3 PRO A 93 14.229 -4.552 19.121 1.00 0.00 H new ATOM 0 HD2 PRO A 93 13.660 -7.091 18.433 1.00 0.00 H new ATOM 0 HD3 PRO A 93 12.367 -5.971 18.813 1.00 0.00 H new ATOM 1396 N ASN A 94 14.387 -5.937 14.535 1.00 0.00 N ATOM 1397 CA ASN A 94 15.106 -6.092 13.276 1.00 0.00 C ATOM 1398 C ASN A 94 14.350 -7.010 12.318 1.00 0.00 C ATOM 1399 O ASN A 94 14.951 -7.647 11.453 1.00 0.00 O ATOM 1400 CB ASN A 94 16.508 -6.647 13.531 1.00 0.00 C ATOM 1401 CG ASN A 94 17.506 -5.559 13.880 1.00 0.00 C ATOM 1402 OD1 ASN A 94 18.525 -5.397 13.209 1.00 0.00 O ATOM 1403 ND2 ASN A 94 17.217 -4.809 14.937 1.00 0.00 N ATOM 0 H ASN A 94 14.569 -6.672 15.218 1.00 0.00 H new ATOM 0 HA ASN A 94 15.188 -5.108 12.814 1.00 0.00 H new ATOM 0 HB2 ASN A 94 16.466 -7.372 14.344 1.00 0.00 H new ATOM 0 HB3 ASN A 94 16.851 -7.181 12.645 1.00 0.00 H new ATOM 0 HD21 ASN A 94 17.852 -4.063 15.222 1.00 0.00 H new ATOM 0 HD22 ASN A 94 16.360 -4.979 15.464 1.00 0.00 H new ATOM 1410 N ASP A 95 13.030 -7.076 12.477 1.00 0.00 N ATOM 1411 CA ASP A 95 12.201 -7.921 11.624 1.00 0.00 C ATOM 1412 C ASP A 95 11.645 -7.136 10.441 1.00 0.00 C ATOM 1413 O ASP A 95 10.526 -6.624 10.493 1.00 0.00 O ATOM 1414 CB ASP A 95 11.048 -8.513 12.432 1.00 0.00 C ATOM 1415 CG ASP A 95 11.473 -9.710 13.259 1.00 0.00 C ATOM 1416 OD1 ASP A 95 12.450 -10.384 12.870 1.00 0.00 O ATOM 1417 OD2 ASP A 95 10.829 -9.974 14.296 1.00 0.00 O ATOM 0 H ASP A 95 12.514 -6.556 13.187 1.00 0.00 H new ATOM 0 HA ASP A 95 12.829 -8.725 11.240 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.639 -7.747 13.091 1.00 0.00 H new ATOM 0 HB3 ASP A 95 10.248 -8.810 11.754 1.00 0.00 H new ATOM 1422 N THR A 96 12.431 -7.051 9.375 1.00 0.00 N ATOM 1423 CA THR A 96 12.019 -6.335 8.174 1.00 0.00 C ATOM 1424 C THR A 96 13.085 -6.467 7.088 1.00 0.00 C ATOM 1425 O THR A 96 13.978 -7.309 7.187 1.00 0.00 O ATOM 1426 CB THR A 96 11.745 -4.862 8.502 1.00 0.00 C ATOM 1427 OG1 THR A 96 11.597 -4.092 7.322 1.00 0.00 O ATOM 1428 CG2 THR A 96 12.831 -4.221 9.337 1.00 0.00 C ATOM 0 H THR A 96 13.359 -7.470 9.318 1.00 0.00 H new ATOM 0 HA THR A 96 11.096 -6.776 7.798 1.00 0.00 H new ATOM 0 HB THR A 96 10.820 -4.870 9.079 1.00 0.00 H new ATOM 0 HG1 THR A 96 11.422 -3.158 7.561 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.573 -3.180 9.532 1.00 0.00 H new ATOM 0 HG22 THR A 96 12.926 -4.755 10.283 1.00 0.00 H new ATOM 0 HG23 THR A 96 13.778 -4.266 8.799 1.00 0.00 H new ATOM 1436 N MET A 97 12.992 -5.629 6.056 1.00 0.00 N ATOM 1437 CA MET A 97 13.952 -5.639 4.953 1.00 0.00 C ATOM 1438 C MET A 97 15.376 -5.808 5.472 1.00 0.00 C ATOM 1439 O MET A 97 15.646 -5.580 6.651 1.00 0.00 O ATOM 1440 CB MET A 97 13.856 -4.319 4.170 1.00 0.00 C ATOM 1441 CG MET A 97 13.906 -4.471 2.659 1.00 0.00 C ATOM 1442 SD MET A 97 12.272 -4.635 1.916 1.00 0.00 S ATOM 1443 CE MET A 97 11.344 -3.427 2.855 1.00 0.00 C ATOM 0 H MET A 97 12.256 -4.930 5.961 1.00 0.00 H new ATOM 0 HA MET A 97 13.713 -6.479 4.301 1.00 0.00 H new ATOM 0 HB2 MET A 97 12.926 -3.819 4.440 1.00 0.00 H new ATOM 0 HB3 MET A 97 14.671 -3.667 4.483 1.00 0.00 H new ATOM 0 HG2 MET A 97 14.410 -3.606 2.228 1.00 0.00 H new ATOM 0 HG3 MET A 97 14.504 -5.347 2.407 1.00 0.00 H new ATOM 0 HE1 MET A 97 10.444 -3.152 2.305 1.00 0.00 H new ATOM 0 HE2 MET A 97 11.064 -3.852 3.819 1.00 0.00 H new ATOM 0 HE3 MET A 97 11.958 -2.540 3.014 1.00 0.00 H new ATOM 1453 N GLN A 98 16.287 -6.166 4.581 1.00 0.00 N ATOM 1454 CA GLN A 98 17.688 -6.304 4.943 1.00 0.00 C ATOM 1455 C GLN A 98 18.419 -5.077 4.425 1.00 0.00 C ATOM 1456 O GLN A 98 19.234 -4.476 5.120 1.00 0.00 O ATOM 1457 CB GLN A 98 18.287 -7.584 4.356 1.00 0.00 C ATOM 1458 CG GLN A 98 19.088 -8.397 5.361 1.00 0.00 C ATOM 1459 CD GLN A 98 20.452 -7.795 5.642 1.00 0.00 C ATOM 1460 OE1 GLN A 98 20.558 -6.671 6.130 1.00 0.00 O ATOM 1461 NE2 GLN A 98 21.504 -8.546 5.334 1.00 0.00 N ATOM 0 H GLN A 98 16.081 -6.366 3.602 1.00 0.00 H new ATOM 0 HA GLN A 98 17.789 -6.378 6.026 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.482 -8.203 3.959 1.00 0.00 H new ATOM 0 HB3 GLN A 98 18.931 -7.322 3.517 1.00 0.00 H new ATOM 0 HG2 GLN A 98 18.528 -8.470 6.293 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.213 -9.412 4.984 1.00 0.00 H new ATOM 0 HE21 GLN A 98 21.368 -9.473 4.931 1.00 0.00 H new ATOM 0 HE22 GLN A 98 22.447 -8.195 5.501 1.00 0.00 H new ATOM 1470 N LYS A 99 18.042 -4.694 3.210 1.00 0.00 N ATOM 1471 CA LYS A 99 18.556 -3.508 2.541 1.00 0.00 C ATOM 1472 C LYS A 99 17.811 -3.350 1.223 1.00 0.00 C ATOM 1473 O LYS A 99 17.824 -4.267 0.401 1.00 0.00 O ATOM 1474 CB LYS A 99 20.062 -3.628 2.278 1.00 0.00 C ATOM 1475 CG LYS A 99 20.924 -3.425 3.511 1.00 0.00 C ATOM 1476 CD LYS A 99 22.256 -2.783 3.164 1.00 0.00 C ATOM 1477 CE LYS A 99 23.042 -3.627 2.173 1.00 0.00 C ATOM 1478 NZ LYS A 99 24.452 -3.168 2.049 1.00 0.00 N ATOM 0 H LYS A 99 17.359 -5.209 2.654 1.00 0.00 H new ATOM 0 HA LYS A 99 18.402 -2.637 3.178 1.00 0.00 H new ATOM 0 HB2 LYS A 99 20.270 -4.613 1.861 1.00 0.00 H new ATOM 0 HB3 LYS A 99 20.348 -2.895 1.523 1.00 0.00 H new ATOM 0 HG2 LYS A 99 20.393 -2.798 4.227 1.00 0.00 H new ATOM 0 HG3 LYS A 99 21.098 -4.386 3.996 1.00 0.00 H new ATOM 0 HD2 LYS A 99 22.085 -1.792 2.743 1.00 0.00 H new ATOM 0 HD3 LYS A 99 22.843 -2.647 4.072 1.00 0.00 H new ATOM 0 HE2 LYS A 99 23.026 -4.669 2.491 1.00 0.00 H new ATOM 0 HE3 LYS A 99 22.559 -3.584 1.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 24.954 -3.769 1.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 24.468 -2.181 1.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 24.921 -3.233 2.975 1.00 0.00 H new ATOM 1492 N ALA A 100 17.147 -2.215 1.004 1.00 0.00 N ATOM 1493 CA ALA A 100 16.405 -2.041 -0.247 1.00 0.00 C ATOM 1494 C ALA A 100 15.644 -0.721 -0.331 1.00 0.00 C ATOM 1495 O ALA A 100 15.361 -0.078 0.678 1.00 0.00 O ATOM 1496 CB ALA A 100 15.429 -3.195 -0.420 1.00 0.00 C ATOM 0 H ALA A 100 17.106 -1.427 1.650 1.00 0.00 H new ATOM 0 HA ALA A 100 17.145 -2.027 -1.047 1.00 0.00 H new ATOM 0 HB1 ALA A 100 14.876 -3.067 -1.350 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.979 -4.135 -0.451 1.00 0.00 H new ATOM 0 HB3 ALA A 100 14.732 -3.210 0.418 1.00 0.00 H new ATOM 1502 N LYS A 101 15.285 -0.362 -1.564 1.00 0.00 N ATOM 1503 CA LYS A 101 14.520 0.848 -1.852 1.00 0.00 C ATOM 1504 C LYS A 101 13.080 0.452 -2.176 1.00 0.00 C ATOM 1505 O LYS A 101 12.781 -0.735 -2.305 1.00 0.00 O ATOM 1506 CB LYS A 101 15.131 1.591 -3.040 1.00 0.00 C ATOM 1507 CG LYS A 101 15.557 0.678 -4.179 1.00 0.00 C ATOM 1508 CD LYS A 101 17.036 0.340 -4.101 1.00 0.00 C ATOM 1509 CE LYS A 101 17.451 -0.608 -5.216 1.00 0.00 C ATOM 1510 NZ LYS A 101 17.666 0.110 -6.503 1.00 0.00 N ATOM 0 H LYS A 101 15.519 -0.906 -2.394 1.00 0.00 H new ATOM 0 HA LYS A 101 14.540 1.507 -0.984 1.00 0.00 H new ATOM 0 HB2 LYS A 101 14.407 2.313 -3.417 1.00 0.00 H new ATOM 0 HB3 LYS A 101 15.997 2.157 -2.697 1.00 0.00 H new ATOM 0 HG2 LYS A 101 14.971 -0.241 -4.148 1.00 0.00 H new ATOM 0 HG3 LYS A 101 15.343 1.161 -5.133 1.00 0.00 H new ATOM 0 HD2 LYS A 101 17.623 1.256 -4.163 1.00 0.00 H new ATOM 0 HD3 LYS A 101 17.256 -0.114 -3.135 1.00 0.00 H new ATOM 0 HE2 LYS A 101 18.367 -1.125 -4.931 1.00 0.00 H new ATOM 0 HE3 LYS A 101 16.683 -1.370 -5.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 17.948 -0.571 -7.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 16.785 0.582 -6.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 18.416 0.820 -6.383 1.00 0.00 H new ATOM 1524 N ILE A 102 12.185 1.426 -2.309 1.00 0.00 N ATOM 1525 CA ILE A 102 10.789 1.119 -2.615 1.00 0.00 C ATOM 1526 C ILE A 102 10.543 1.080 -4.120 1.00 0.00 C ATOM 1527 O ILE A 102 11.345 1.584 -4.902 1.00 0.00 O ATOM 1528 CB ILE A 102 9.813 2.123 -1.961 1.00 0.00 C ATOM 1529 CG1 ILE A 102 10.363 2.609 -0.618 1.00 0.00 C ATOM 1530 CG2 ILE A 102 8.448 1.480 -1.776 1.00 0.00 C ATOM 1531 CD1 ILE A 102 9.381 3.436 0.185 1.00 0.00 C ATOM 0 H ILE A 102 12.395 2.420 -2.212 1.00 0.00 H new ATOM 0 HA ILE A 102 10.597 0.131 -2.196 1.00 0.00 H new ATOM 0 HB ILE A 102 9.707 2.986 -2.619 1.00 0.00 H new ATOM 0 HG12 ILE A 102 10.664 1.745 -0.026 1.00 0.00 H new ATOM 0 HG13 ILE A 102 11.260 3.201 -0.797 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.768 2.196 -1.314 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.053 1.178 -2.746 1.00 0.00 H new ATOM 0 HG23 ILE A 102 8.542 0.604 -1.134 1.00 0.00 H new ATOM 0 HD11 ILE A 102 9.845 3.743 1.123 1.00 0.00 H new ATOM 0 HD12 ILE A 102 9.098 4.320 -0.386 1.00 0.00 H new ATOM 0 HD13 ILE A 102 8.493 2.841 0.397 1.00 0.00 H new ATOM 1543 N GLN A 103 9.429 0.464 -4.516 1.00 0.00 N ATOM 1544 CA GLN A 103 9.067 0.344 -5.928 1.00 0.00 C ATOM 1545 C GLN A 103 7.631 0.815 -6.170 1.00 0.00 C ATOM 1546 O GLN A 103 6.983 1.355 -5.274 1.00 0.00 O ATOM 1547 CB GLN A 103 9.228 -1.107 -6.389 1.00 0.00 C ATOM 1548 CG GLN A 103 10.507 -1.357 -7.169 1.00 0.00 C ATOM 1549 CD GLN A 103 10.365 -2.474 -8.184 1.00 0.00 C ATOM 1550 OE1 GLN A 103 10.865 -2.377 -9.305 1.00 0.00 O ATOM 1551 NE2 GLN A 103 9.682 -3.543 -7.795 1.00 0.00 N ATOM 0 H GLN A 103 8.759 0.039 -3.875 1.00 0.00 H new ATOM 0 HA GLN A 103 9.736 0.981 -6.506 1.00 0.00 H new ATOM 0 HB2 GLN A 103 9.210 -1.761 -5.517 1.00 0.00 H new ATOM 0 HB3 GLN A 103 8.374 -1.379 -7.010 1.00 0.00 H new ATOM 0 HG2 GLN A 103 10.800 -0.441 -7.682 1.00 0.00 H new ATOM 0 HG3 GLN A 103 11.309 -1.603 -6.474 1.00 0.00 H new ATOM 0 HE21 GLN A 103 9.285 -3.581 -6.856 1.00 0.00 H new ATOM 0 HE22 GLN A 103 9.554 -4.327 -8.435 1.00 0.00 H new ATOM 1560 N TYR A 104 7.144 0.605 -7.393 1.00 0.00 N ATOM 1561 CA TYR A 104 5.789 1.006 -7.770 1.00 0.00 C ATOM 1562 C TYR A 104 5.467 0.530 -9.187 1.00 0.00 C ATOM 1563 O TYR A 104 6.366 0.389 -10.016 1.00 0.00 O ATOM 1564 CB TYR A 104 5.646 2.533 -7.696 1.00 0.00 C ATOM 1565 CG TYR A 104 6.309 3.267 -8.849 1.00 0.00 C ATOM 1566 CD1 TYR A 104 5.703 3.339 -10.097 1.00 0.00 C ATOM 1567 CD2 TYR A 104 7.543 3.882 -8.687 1.00 0.00 C ATOM 1568 CE1 TYR A 104 6.307 4.004 -11.149 1.00 0.00 C ATOM 1569 CE2 TYR A 104 8.154 4.546 -9.731 1.00 0.00 C ATOM 1570 CZ TYR A 104 7.533 4.605 -10.961 1.00 0.00 C ATOM 1571 OH TYR A 104 8.139 5.265 -12.003 1.00 0.00 O ATOM 0 H TYR A 104 7.671 0.157 -8.143 1.00 0.00 H new ATOM 0 HA TYR A 104 5.089 0.546 -7.072 1.00 0.00 H new ATOM 0 HB2 TYR A 104 4.587 2.789 -7.676 1.00 0.00 H new ATOM 0 HB3 TYR A 104 6.077 2.884 -6.758 1.00 0.00 H new ATOM 0 HD1 TYR A 104 4.743 2.867 -10.249 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.034 3.840 -7.726 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.821 4.052 -12.112 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.115 5.018 -9.585 1.00 0.00 H new ATOM 0 HH TYR A 104 8.996 5.633 -11.703 1.00 0.00 H new ATOM 1581 N THR A 105 4.187 0.306 -9.473 1.00 0.00 N ATOM 1582 CA THR A 105 3.775 -0.123 -10.807 1.00 0.00 C ATOM 1583 C THR A 105 2.972 0.981 -11.486 1.00 0.00 C ATOM 1584 O THR A 105 2.160 1.651 -10.849 1.00 0.00 O ATOM 1585 CB THR A 105 2.963 -1.422 -10.752 1.00 0.00 C ATOM 1586 OG1 THR A 105 2.352 -1.680 -12.004 1.00 0.00 O ATOM 1587 CG2 THR A 105 1.873 -1.424 -9.706 1.00 0.00 C ATOM 0 H THR A 105 3.423 0.413 -8.806 1.00 0.00 H new ATOM 0 HA THR A 105 4.673 -0.321 -11.392 1.00 0.00 H new ATOM 0 HB THR A 105 3.687 -2.193 -10.488 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.989 -2.138 -12.591 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.346 -2.378 -9.732 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.315 -1.280 -8.720 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.171 -0.616 -9.911 1.00 0.00 H new ATOM 1595 N VAL A 106 3.220 1.187 -12.773 1.00 0.00 N ATOM 1596 CA VAL A 106 2.534 2.235 -13.520 1.00 0.00 C ATOM 1597 C VAL A 106 1.241 1.733 -14.158 1.00 0.00 C ATOM 1598 O VAL A 106 0.159 2.238 -13.862 1.00 0.00 O ATOM 1599 CB VAL A 106 3.434 2.836 -14.621 1.00 0.00 C ATOM 1600 CG1 VAL A 106 3.129 4.312 -14.807 1.00 0.00 C ATOM 1601 CG2 VAL A 106 4.908 2.632 -14.294 1.00 0.00 C ATOM 0 H VAL A 106 3.888 0.645 -13.320 1.00 0.00 H new ATOM 0 HA VAL A 106 2.291 3.009 -12.792 1.00 0.00 H new ATOM 0 HB VAL A 106 3.221 2.316 -15.555 1.00 0.00 H new ATOM 0 HG11 VAL A 106 3.772 4.721 -15.587 1.00 0.00 H new ATOM 0 HG12 VAL A 106 2.085 4.434 -15.096 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.311 4.842 -13.872 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.520 3.065 -15.086 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.142 3.120 -13.348 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.119 1.566 -14.214 1.00 0.00 H new ATOM 1611 N ASP A 107 1.357 0.748 -15.039 1.00 0.00 N ATOM 1612 CA ASP A 107 0.192 0.197 -15.721 1.00 0.00 C ATOM 1613 C ASP A 107 -0.339 -1.042 -15.004 1.00 0.00 C ATOM 1614 O ASP A 107 -0.844 -1.968 -15.636 1.00 0.00 O ATOM 1615 CB ASP A 107 0.544 -0.140 -17.172 1.00 0.00 C ATOM 1616 CG ASP A 107 -0.098 0.816 -18.160 1.00 0.00 C ATOM 1617 OD1 ASP A 107 -0.115 2.034 -17.881 1.00 0.00 O ATOM 1618 OD2 ASP A 107 -0.581 0.348 -19.212 1.00 0.00 O ATOM 0 H ASP A 107 2.243 0.315 -15.298 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.594 0.952 -15.709 1.00 0.00 H new ATOM 0 HB2 ASP A 107 1.627 -0.113 -17.296 1.00 0.00 H new ATOM 0 HB3 ASP A 107 0.223 -1.158 -17.394 1.00 0.00 H new ATOM 1623 N GLY A 108 -0.226 -1.050 -13.678 1.00 0.00 N ATOM 1624 CA GLY A 108 -0.704 -2.180 -12.898 1.00 0.00 C ATOM 1625 C GLY A 108 -0.211 -3.507 -13.438 1.00 0.00 C ATOM 1626 O GLY A 108 -0.933 -4.504 -13.417 1.00 0.00 O ATOM 0 H GLY A 108 0.187 -0.295 -13.130 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -0.377 -2.068 -11.864 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.794 -2.177 -12.890 1.00 0.00 H new ATOM 1630 N ARG A 109 1.024 -3.516 -13.926 1.00 0.00 N ATOM 1631 CA ARG A 109 1.622 -4.725 -14.482 1.00 0.00 C ATOM 1632 C ARG A 109 3.050 -4.901 -13.979 1.00 0.00 C ATOM 1633 O ARG A 109 3.329 -5.785 -13.169 1.00 0.00 O ATOM 1634 CB ARG A 109 1.609 -4.675 -16.014 1.00 0.00 C ATOM 1635 CG ARG A 109 1.677 -3.265 -16.588 1.00 0.00 C ATOM 1636 CD ARG A 109 2.632 -3.188 -17.769 1.00 0.00 C ATOM 1637 NE ARG A 109 3.264 -1.875 -17.878 1.00 0.00 N ATOM 1638 CZ ARG A 109 3.887 -1.440 -18.970 1.00 0.00 C ATOM 1639 NH1 ARG A 109 3.966 -2.211 -20.049 1.00 0.00 N ATOM 1640 NH2 ARG A 109 4.433 -0.233 -18.985 1.00 0.00 N ATOM 0 H ARG A 109 1.632 -2.698 -13.948 1.00 0.00 H new ATOM 0 HA ARG A 109 1.029 -5.578 -14.152 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.452 -5.252 -16.393 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.702 -5.160 -16.376 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.682 -2.951 -16.903 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.000 -2.571 -15.812 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.401 -3.953 -17.663 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.089 -3.407 -18.689 1.00 0.00 H new ATOM 0 HE ARG A 109 3.225 -1.255 -17.069 1.00 0.00 H new ATOM 0 HH11 ARG A 109 3.548 -3.141 -20.043 1.00 0.00 H new ATOM 0 HH12 ARG A 109 4.445 -1.873 -20.884 1.00 0.00 H new ATOM 0 HH21 ARG A 109 4.376 0.363 -18.159 1.00 0.00 H new ATOM 0 HH22 ARG A 109 4.911 0.100 -19.822 1.00 0.00 H new ATOM 1654 N GLU A 110 3.947 -4.050 -14.460 1.00 0.00 N ATOM 1655 CA GLU A 110 5.345 -4.108 -14.057 1.00 0.00 C ATOM 1656 C GLU A 110 5.584 -3.213 -12.846 1.00 0.00 C ATOM 1657 O GLU A 110 4.756 -2.365 -12.519 1.00 0.00 O ATOM 1658 CB GLU A 110 6.252 -3.678 -15.212 1.00 0.00 C ATOM 1659 CG GLU A 110 6.189 -2.190 -15.514 1.00 0.00 C ATOM 1660 CD GLU A 110 7.179 -1.768 -16.580 1.00 0.00 C ATOM 1661 OE1 GLU A 110 7.047 -2.234 -17.732 1.00 0.00 O ATOM 1662 OE2 GLU A 110 8.086 -0.970 -16.265 1.00 0.00 O ATOM 0 H GLU A 110 3.731 -3.312 -15.130 1.00 0.00 H new ATOM 0 HA GLU A 110 5.584 -5.137 -13.788 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.281 -3.949 -14.975 1.00 0.00 H new ATOM 0 HB3 GLU A 110 5.974 -4.234 -16.107 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.181 -1.931 -15.837 1.00 0.00 H new ATOM 0 HG3 GLU A 110 6.384 -1.629 -14.600 1.00 0.00 H new ATOM 1669 N TRP A 111 6.716 -3.407 -12.185 1.00 0.00 N ATOM 1670 CA TRP A 111 7.055 -2.614 -11.010 1.00 0.00 C ATOM 1671 C TRP A 111 8.478 -2.068 -11.117 1.00 0.00 C ATOM 1672 O TRP A 111 9.432 -2.826 -11.294 1.00 0.00 O ATOM 1673 CB TRP A 111 6.896 -3.459 -9.747 1.00 0.00 C ATOM 1674 CG TRP A 111 5.470 -3.599 -9.303 1.00 0.00 C ATOM 1675 CD1 TRP A 111 4.499 -4.379 -9.867 1.00 0.00 C ATOM 1676 CD2 TRP A 111 4.853 -2.931 -8.200 1.00 0.00 C ATOM 1677 NE1 TRP A 111 3.318 -4.239 -9.172 1.00 0.00 N ATOM 1678 CE2 TRP A 111 3.511 -3.354 -8.143 1.00 0.00 C ATOM 1679 CE3 TRP A 111 5.309 -2.017 -7.253 1.00 0.00 C ATOM 1680 CZ2 TRP A 111 2.624 -2.887 -7.169 1.00 0.00 C ATOM 1681 CZ3 TRP A 111 4.430 -1.560 -6.296 1.00 0.00 C ATOM 1682 CH2 TRP A 111 3.101 -1.995 -6.262 1.00 0.00 C ATOM 0 H TRP A 111 7.415 -4.105 -12.441 1.00 0.00 H new ATOM 0 HA TRP A 111 6.373 -1.766 -10.953 1.00 0.00 H new ATOM 0 HB2 TRP A 111 7.312 -4.450 -9.926 1.00 0.00 H new ATOM 0 HB3 TRP A 111 7.478 -3.010 -8.942 1.00 0.00 H new ATOM 0 HD1 TRP A 111 4.638 -5.012 -10.731 1.00 0.00 H new ATOM 0 HE1 TRP A 111 2.443 -4.716 -9.388 1.00 0.00 H new ATOM 0 HE3 TRP A 111 6.333 -1.673 -7.269 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 1.598 -3.223 -7.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 4.774 -0.851 -5.557 1.00 0.00 H new ATOM 0 HH2 TRP A 111 2.440 -1.613 -5.498 1.00 0.00 H new ATOM 1693 N ILE A 112 8.609 -0.746 -11.020 1.00 0.00 N ATOM 1694 CA ILE A 112 9.914 -0.095 -11.118 1.00 0.00 C ATOM 1695 C ILE A 112 10.285 0.617 -9.818 1.00 0.00 C ATOM 1696 O ILE A 112 9.433 0.847 -8.959 1.00 0.00 O ATOM 1697 CB ILE A 112 9.961 0.931 -12.278 1.00 0.00 C ATOM 1698 CG1 ILE A 112 8.774 0.743 -13.229 1.00 0.00 C ATOM 1699 CG2 ILE A 112 11.272 0.807 -13.040 1.00 0.00 C ATOM 1700 CD1 ILE A 112 8.637 1.852 -14.249 1.00 0.00 C ATOM 0 H ILE A 112 7.829 -0.106 -10.874 1.00 0.00 H new ATOM 0 HA ILE A 112 10.634 -0.889 -11.315 1.00 0.00 H new ATOM 0 HB ILE A 112 9.895 1.930 -11.848 1.00 0.00 H new ATOM 0 HG12 ILE A 112 8.883 -0.208 -13.750 1.00 0.00 H new ATOM 0 HG13 ILE A 112 7.856 0.682 -12.644 1.00 0.00 H new ATOM 0 HG21 ILE A 112 11.291 1.534 -13.852 1.00 0.00 H new ATOM 0 HG22 ILE A 112 12.105 0.997 -12.364 1.00 0.00 H new ATOM 0 HG23 ILE A 112 11.360 -0.199 -13.451 1.00 0.00 H new ATOM 0 HD11 ILE A 112 7.777 1.654 -14.888 1.00 0.00 H new ATOM 0 HD12 ILE A 112 8.496 2.803 -13.736 1.00 0.00 H new ATOM 0 HD13 ILE A 112 9.539 1.899 -14.859 1.00 0.00 H new ATOM 1712 N ASP A 113 11.566 0.964 -9.684 1.00 0.00 N ATOM 1713 CA ASP A 113 12.064 1.652 -8.492 1.00 0.00 C ATOM 1714 C ASP A 113 11.173 2.835 -8.122 1.00 0.00 C ATOM 1715 O ASP A 113 10.536 3.438 -8.986 1.00 0.00 O ATOM 1716 CB ASP A 113 13.496 2.136 -8.724 1.00 0.00 C ATOM 1717 CG ASP A 113 13.633 2.951 -9.994 1.00 0.00 C ATOM 1718 OD1 ASP A 113 12.625 3.546 -10.429 1.00 0.00 O ATOM 1719 OD2 ASP A 113 14.749 2.994 -10.556 1.00 0.00 O ATOM 0 H ASP A 113 12.280 0.779 -10.389 1.00 0.00 H new ATOM 0 HA ASP A 113 12.050 0.942 -7.665 1.00 0.00 H new ATOM 0 HB2 ASP A 113 13.815 2.738 -7.873 1.00 0.00 H new ATOM 0 HB3 ASP A 113 14.164 1.276 -8.774 1.00 0.00 H new ATOM 1724 N LEU A 114 11.128 3.157 -6.832 1.00 0.00 N ATOM 1725 CA LEU A 114 10.307 4.264 -6.349 1.00 0.00 C ATOM 1726 C LEU A 114 11.115 5.222 -5.481 1.00 0.00 C ATOM 1727 O LEU A 114 11.177 6.420 -5.756 1.00 0.00 O ATOM 1728 CB LEU A 114 9.120 3.736 -5.540 1.00 0.00 C ATOM 1729 CG LEU A 114 8.184 4.811 -4.983 1.00 0.00 C ATOM 1730 CD1 LEU A 114 7.594 5.648 -6.108 1.00 0.00 C ATOM 1731 CD2 LEU A 114 7.077 4.174 -4.155 1.00 0.00 C ATOM 0 H LEU A 114 11.649 2.669 -6.104 1.00 0.00 H new ATOM 0 HA LEU A 114 9.946 4.805 -7.224 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.540 3.063 -6.172 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.502 3.143 -4.709 1.00 0.00 H new ATOM 0 HG LEU A 114 8.765 5.470 -4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.932 6.406 -5.689 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.398 6.134 -6.660 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.028 5.005 -6.782 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.420 4.952 -3.766 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.501 3.492 -4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.516 3.621 -3.324 1.00 0.00 H new ATOM 1743 N GLU A 115 11.703 4.695 -4.413 1.00 0.00 N ATOM 1744 CA GLU A 115 12.473 5.517 -3.488 1.00 0.00 C ATOM 1745 C GLU A 115 13.975 5.346 -3.657 1.00 0.00 C ATOM 1746 O GLU A 115 14.455 4.317 -4.130 1.00 0.00 O ATOM 1747 CB GLU A 115 12.064 5.209 -2.049 1.00 0.00 C ATOM 1748 CG GLU A 115 11.647 6.444 -1.268 1.00 0.00 C ATOM 1749 CD GLU A 115 10.341 6.249 -0.521 1.00 0.00 C ATOM 1750 OE1 GLU A 115 9.304 6.044 -1.184 1.00 0.00 O ATOM 1751 OE2 GLU A 115 10.357 6.306 0.726 1.00 0.00 O ATOM 0 H GLU A 115 11.661 3.706 -4.167 1.00 0.00 H new ATOM 0 HA GLU A 115 12.246 6.557 -3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 115 11.239 4.496 -2.057 1.00 0.00 H new ATOM 0 HB3 GLU A 115 12.897 4.727 -1.537 1.00 0.00 H new ATOM 0 HG2 GLU A 115 12.432 6.702 -0.558 1.00 0.00 H new ATOM 0 HG3 GLU A 115 11.547 7.286 -1.953 1.00 0.00 H new ATOM 1758 N GLU A 116 14.708 6.376 -3.244 1.00 0.00 N ATOM 1759 CA GLU A 116 16.165 6.382 -3.313 1.00 0.00 C ATOM 1760 C GLU A 116 16.728 5.073 -2.791 1.00 0.00 C ATOM 1761 O GLU A 116 16.011 4.298 -2.162 1.00 0.00 O ATOM 1762 CB GLU A 116 16.721 7.536 -2.479 1.00 0.00 C ATOM 1763 CG GLU A 116 16.168 8.896 -2.873 1.00 0.00 C ATOM 1764 CD GLU A 116 15.050 9.358 -1.958 1.00 0.00 C ATOM 1765 OE1 GLU A 116 15.215 9.260 -0.724 1.00 0.00 O ATOM 1766 OE2 GLU A 116 14.011 9.818 -2.476 1.00 0.00 O ATOM 0 H GLU A 116 14.309 7.229 -2.852 1.00 0.00 H new ATOM 0 HA GLU A 116 16.459 6.506 -4.355 1.00 0.00 H new ATOM 0 HB2 GLU A 116 16.498 7.353 -1.428 1.00 0.00 H new ATOM 0 HB3 GLU A 116 17.807 7.553 -2.576 1.00 0.00 H new ATOM 0 HG2 GLU A 116 16.973 9.630 -2.856 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.799 8.851 -3.898 1.00 0.00 H new ATOM 1773 N GLY A 117 18.012 4.833 -3.041 1.00 0.00 N ATOM 1774 CA GLY A 117 18.638 3.616 -2.558 1.00 0.00 C ATOM 1775 C GLY A 117 18.659 3.571 -1.041 1.00 0.00 C ATOM 1776 O GLY A 117 19.723 3.543 -0.424 1.00 0.00 O ATOM 0 H GLY A 117 18.626 5.455 -3.566 1.00 0.00 H new ATOM 0 HA2 GLY A 117 18.099 2.750 -2.942 1.00 0.00 H new ATOM 0 HA3 GLY A 117 19.657 3.552 -2.940 1.00 0.00 H new ATOM 1780 N VAL A 118 17.471 3.579 -0.448 1.00 0.00 N ATOM 1781 CA VAL A 118 17.319 3.555 0.995 1.00 0.00 C ATOM 1782 C VAL A 118 17.394 2.137 1.512 1.00 0.00 C ATOM 1783 O VAL A 118 17.175 1.186 0.770 1.00 0.00 O ATOM 1784 CB VAL A 118 15.966 4.195 1.412 1.00 0.00 C ATOM 1785 CG1 VAL A 118 15.432 3.647 2.742 1.00 0.00 C ATOM 1786 CG2 VAL A 118 16.122 5.702 1.486 1.00 0.00 C ATOM 0 H VAL A 118 16.588 3.602 -0.958 1.00 0.00 H new ATOM 0 HA VAL A 118 18.133 4.134 1.431 1.00 0.00 H new ATOM 0 HB VAL A 118 15.231 3.931 0.652 1.00 0.00 H new ATOM 0 HG11 VAL A 118 14.485 4.131 2.981 1.00 0.00 H new ATOM 0 HG12 VAL A 118 15.278 2.571 2.657 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.153 3.849 3.534 1.00 0.00 H new ATOM 0 HG21 VAL A 118 15.173 6.152 1.778 1.00 0.00 H new ATOM 0 HG22 VAL A 118 16.885 5.953 2.223 1.00 0.00 H new ATOM 0 HG23 VAL A 118 16.420 6.085 0.510 1.00 0.00 H new ATOM 1796 N GLU A 119 17.696 2.004 2.786 1.00 0.00 N ATOM 1797 CA GLU A 119 17.775 0.704 3.401 1.00 0.00 C ATOM 1798 C GLU A 119 16.563 0.491 4.287 1.00 0.00 C ATOM 1799 O GLU A 119 16.631 0.643 5.506 1.00 0.00 O ATOM 1800 CB GLU A 119 19.075 0.571 4.179 1.00 0.00 C ATOM 1801 CG GLU A 119 20.291 0.736 3.287 1.00 0.00 C ATOM 1802 CD GLU A 119 21.345 1.643 3.892 1.00 0.00 C ATOM 1803 OE1 GLU A 119 22.021 1.210 4.850 1.00 0.00 O ATOM 1804 OE2 GLU A 119 21.495 2.784 3.407 1.00 0.00 O ATOM 0 H GLU A 119 17.890 2.784 3.414 1.00 0.00 H new ATOM 0 HA GLU A 119 17.774 -0.070 2.634 1.00 0.00 H new ATOM 0 HB2 GLU A 119 19.102 1.320 4.971 1.00 0.00 H new ATOM 0 HB3 GLU A 119 19.110 -0.405 4.662 1.00 0.00 H new ATOM 0 HG2 GLU A 119 20.729 -0.243 3.093 1.00 0.00 H new ATOM 0 HG3 GLU A 119 19.978 1.142 2.325 1.00 0.00 H new ATOM 1811 N TYR A 120 15.442 0.145 3.654 1.00 0.00 N ATOM 1812 CA TYR A 120 14.194 -0.082 4.368 1.00 0.00 C ATOM 1813 C TYR A 120 14.253 -1.361 5.189 1.00 0.00 C ATOM 1814 O TYR A 120 13.245 -2.030 5.400 1.00 0.00 O ATOM 1815 CB TYR A 120 13.018 -0.101 3.386 1.00 0.00 C ATOM 1816 CG TYR A 120 12.863 1.218 2.663 1.00 0.00 C ATOM 1817 CD1 TYR A 120 12.553 2.380 3.359 1.00 0.00 C ATOM 1818 CD2 TYR A 120 13.073 1.310 1.295 1.00 0.00 C ATOM 1819 CE1 TYR A 120 12.456 3.590 2.712 1.00 0.00 C ATOM 1820 CE2 TYR A 120 12.971 2.522 0.645 1.00 0.00 C ATOM 1821 CZ TYR A 120 12.665 3.657 1.356 1.00 0.00 C ATOM 1822 OH TYR A 120 12.572 4.867 0.708 1.00 0.00 O ATOM 0 H TYR A 120 15.377 0.016 2.644 1.00 0.00 H new ATOM 0 HA TYR A 120 14.042 0.741 5.066 1.00 0.00 H new ATOM 0 HB2 TYR A 120 13.166 -0.898 2.658 1.00 0.00 H new ATOM 0 HB3 TYR A 120 12.099 -0.329 3.925 1.00 0.00 H new ATOM 0 HD1 TYR A 120 12.386 2.332 4.425 1.00 0.00 H new ATOM 0 HD2 TYR A 120 13.319 0.422 0.732 1.00 0.00 H new ATOM 0 HE1 TYR A 120 12.216 4.484 3.268 1.00 0.00 H new ATOM 0 HE2 TYR A 120 13.131 2.579 -0.422 1.00 0.00 H new ATOM 0 HH TYR A 120 11.882 5.415 1.137 1.00 0.00 H new ATOM 1832 N THR A 121 15.447 -1.656 5.695 1.00 0.00 N ATOM 1833 CA THR A 121 15.674 -2.812 6.549 1.00 0.00 C ATOM 1834 C THR A 121 15.456 -2.421 7.996 1.00 0.00 C ATOM 1835 O THR A 121 15.197 -3.261 8.849 1.00 0.00 O ATOM 1836 CB THR A 121 17.089 -3.343 6.363 1.00 0.00 C ATOM 1837 OG1 THR A 121 17.455 -4.196 7.435 1.00 0.00 O ATOM 1838 CG2 THR A 121 18.137 -2.254 6.270 1.00 0.00 C ATOM 0 H THR A 121 16.283 -1.098 5.523 1.00 0.00 H new ATOM 0 HA THR A 121 14.971 -3.598 6.274 1.00 0.00 H new ATOM 0 HB THR A 121 17.065 -3.883 5.417 1.00 0.00 H new ATOM 0 HG1 THR A 121 16.711 -4.799 7.642 1.00 0.00 H new ATOM 0 HG21 THR A 121 19.120 -2.706 6.138 1.00 0.00 H new ATOM 0 HG22 THR A 121 17.917 -1.609 5.419 1.00 0.00 H new ATOM 0 HG23 THR A 121 18.129 -1.662 7.185 1.00 0.00 H new ATOM 1846 N MET A 122 15.550 -1.123 8.245 1.00 0.00 N ATOM 1847 CA MET A 122 15.337 -0.567 9.568 1.00 0.00 C ATOM 1848 C MET A 122 14.479 0.691 9.446 1.00 0.00 C ATOM 1849 O MET A 122 14.755 1.706 10.086 1.00 0.00 O ATOM 1850 CB MET A 122 16.675 -0.233 10.241 1.00 0.00 C ATOM 1851 CG MET A 122 17.824 -1.149 9.836 1.00 0.00 C ATOM 1852 SD MET A 122 18.165 -2.422 11.071 1.00 0.00 S ATOM 1853 CE MET A 122 16.637 -3.359 11.048 1.00 0.00 C ATOM 0 H MET A 122 15.776 -0.428 7.534 1.00 0.00 H new ATOM 0 HA MET A 122 14.825 -1.304 10.187 1.00 0.00 H new ATOM 0 HB2 MET A 122 16.943 0.796 10.000 1.00 0.00 H new ATOM 0 HB3 MET A 122 16.548 -0.285 11.322 1.00 0.00 H new ATOM 0 HG2 MET A 122 17.586 -1.625 8.885 1.00 0.00 H new ATOM 0 HG3 MET A 122 18.722 -0.552 9.678 1.00 0.00 H new ATOM 0 HE1 MET A 122 16.682 -4.146 11.800 1.00 0.00 H new ATOM 0 HE2 MET A 122 15.800 -2.696 11.266 1.00 0.00 H new ATOM 0 HE3 MET A 122 16.499 -3.805 10.063 1.00 0.00 H new ATOM 1863 N PRO A 123 13.431 0.647 8.592 1.00 0.00 N ATOM 1864 CA PRO A 123 12.555 1.787 8.363 1.00 0.00 C ATOM 1865 C PRO A 123 11.384 1.852 9.336 1.00 0.00 C ATOM 1866 O PRO A 123 10.365 1.190 9.136 1.00 0.00 O ATOM 1867 CB PRO A 123 12.047 1.526 6.951 1.00 0.00 C ATOM 1868 CG PRO A 123 11.947 0.043 6.866 1.00 0.00 C ATOM 1869 CD PRO A 123 13.032 -0.507 7.760 1.00 0.00 C ATOM 0 HA PRO A 123 13.075 2.735 8.499 1.00 0.00 H new ATOM 0 HB2 PRO A 123 11.080 2.000 6.782 1.00 0.00 H new ATOM 0 HB3 PRO A 123 12.732 1.922 6.202 1.00 0.00 H new ATOM 0 HG2 PRO A 123 10.965 -0.300 7.191 1.00 0.00 H new ATOM 0 HG3 PRO A 123 12.080 -0.297 5.839 1.00 0.00 H new ATOM 0 HD2 PRO A 123 12.665 -1.332 8.371 1.00 0.00 H new ATOM 0 HD3 PRO A 123 13.872 -0.889 7.179 1.00 0.00 H new ATOM 1877 N GLY A 124 11.518 2.671 10.371 1.00 0.00 N ATOM 1878 CA GLY A 124 10.442 2.821 11.329 1.00 0.00 C ATOM 1879 C GLY A 124 9.276 3.555 10.709 1.00 0.00 C ATOM 1880 O GLY A 124 8.114 3.225 10.947 1.00 0.00 O ATOM 0 H GLY A 124 12.348 3.231 10.563 1.00 0.00 H new ATOM 0 HA2 GLY A 124 10.118 1.840 11.676 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.799 3.367 12.203 1.00 0.00 H new ATOM 1884 N ALA A 125 9.605 4.543 9.884 1.00 0.00 N ATOM 1885 CA ALA A 125 8.608 5.333 9.182 1.00 0.00 C ATOM 1886 C ALA A 125 9.086 5.653 7.782 1.00 0.00 C ATOM 1887 O ALA A 125 10.215 6.102 7.584 1.00 0.00 O ATOM 1888 CB ALA A 125 8.290 6.608 9.946 1.00 0.00 C ATOM 0 H ALA A 125 10.568 4.816 9.686 1.00 0.00 H new ATOM 0 HA ALA A 125 7.691 4.747 9.112 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.541 7.182 9.400 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.904 6.354 10.933 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.197 7.204 10.053 1.00 0.00 H new ATOM 1894 N ILE A 126 8.229 5.394 6.810 1.00 0.00 N ATOM 1895 CA ILE A 126 8.574 5.632 5.425 1.00 0.00 C ATOM 1896 C ILE A 126 7.613 6.606 4.761 1.00 0.00 C ATOM 1897 O ILE A 126 6.396 6.429 4.814 1.00 0.00 O ATOM 1898 CB ILE A 126 8.595 4.321 4.630 1.00 0.00 C ATOM 1899 CG1 ILE A 126 9.224 3.199 5.461 1.00 0.00 C ATOM 1900 CG2 ILE A 126 9.376 4.517 3.354 1.00 0.00 C ATOM 1901 CD1 ILE A 126 9.496 1.945 4.662 1.00 0.00 C ATOM 0 H ILE A 126 7.292 5.020 6.957 1.00 0.00 H new ATOM 0 HA ILE A 126 9.571 6.073 5.423 1.00 0.00 H new ATOM 0 HB ILE A 126 7.570 4.038 4.389 1.00 0.00 H new ATOM 0 HG12 ILE A 126 10.159 3.556 5.893 1.00 0.00 H new ATOM 0 HG13 ILE A 126 8.561 2.956 6.292 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.391 3.585 2.789 1.00 0.00 H new ATOM 0 HG22 ILE A 126 8.905 5.297 2.755 1.00 0.00 H new ATOM 0 HG23 ILE A 126 10.398 4.812 3.594 1.00 0.00 H new ATOM 0 HD11 ILE A 126 9.941 1.190 5.310 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.560 1.565 4.252 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.183 2.175 3.847 1.00 0.00 H new ATOM 1913 N LYS A 127 8.174 7.631 4.131 1.00 0.00 N ATOM 1914 CA LYS A 127 7.376 8.640 3.447 1.00 0.00 C ATOM 1915 C LYS A 127 8.207 9.384 2.407 1.00 0.00 C ATOM 1916 O LYS A 127 9.437 9.385 2.466 1.00 0.00 O ATOM 1917 CB LYS A 127 6.797 9.633 4.455 1.00 0.00 C ATOM 1918 CG LYS A 127 5.809 10.615 3.844 1.00 0.00 C ATOM 1919 CD LYS A 127 4.887 11.207 4.899 1.00 0.00 C ATOM 1920 CE LYS A 127 5.631 12.161 5.818 1.00 0.00 C ATOM 1921 NZ LYS A 127 4.805 12.558 6.991 1.00 0.00 N ATOM 0 H LYS A 127 9.181 7.785 4.080 1.00 0.00 H new ATOM 0 HA LYS A 127 6.559 8.131 2.936 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.301 9.080 5.253 1.00 0.00 H new ATOM 0 HB3 LYS A 127 7.614 10.190 4.914 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.353 11.416 3.344 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.215 10.109 3.083 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.067 11.735 4.412 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.444 10.404 5.488 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.550 11.689 6.164 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.921 13.051 5.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.348 13.209 7.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.939 13.031 6.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.550 11.711 7.538 1.00 0.00 H new ATOM 1935 N VAL A 128 7.527 10.019 1.458 1.00 0.00 N ATOM 1936 CA VAL A 128 8.201 10.772 0.406 1.00 0.00 C ATOM 1937 C VAL A 128 7.259 11.791 -0.227 1.00 0.00 C ATOM 1938 O VAL A 128 6.289 11.425 -0.890 1.00 0.00 O ATOM 1939 CB VAL A 128 8.748 9.844 -0.696 1.00 0.00 C ATOM 1940 CG1 VAL A 128 10.068 9.225 -0.266 1.00 0.00 C ATOM 1941 CG2 VAL A 128 7.734 8.765 -1.044 1.00 0.00 C ATOM 0 H VAL A 128 6.509 10.027 1.396 1.00 0.00 H new ATOM 0 HA VAL A 128 9.036 11.291 0.877 1.00 0.00 H new ATOM 0 HB VAL A 128 8.926 10.442 -1.590 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.439 8.573 -1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 128 10.795 10.014 -0.076 1.00 0.00 H new ATOM 0 HG13 VAL A 128 9.918 8.643 0.643 1.00 0.00 H new ATOM 0 HG21 VAL A 128 8.141 8.121 -1.824 1.00 0.00 H new ATOM 0 HG22 VAL A 128 7.518 8.169 -0.157 1.00 0.00 H new ATOM 0 HG23 VAL A 128 6.815 9.231 -1.400 1.00 0.00 H new ATOM 1951 N GLU A 129 7.553 13.071 -0.019 1.00 0.00 N ATOM 1952 CA GLU A 129 6.731 14.142 -0.570 1.00 0.00 C ATOM 1953 C GLU A 129 7.205 14.527 -1.967 1.00 0.00 C ATOM 1954 O GLU A 129 8.265 14.093 -2.417 1.00 0.00 O ATOM 1955 CB GLU A 129 6.767 15.364 0.349 1.00 0.00 C ATOM 1956 CG GLU A 129 6.508 15.037 1.810 1.00 0.00 C ATOM 1957 CD GLU A 129 7.368 15.854 2.753 1.00 0.00 C ATOM 1958 OE1 GLU A 129 7.777 16.969 2.368 1.00 0.00 O ATOM 1959 OE2 GLU A 129 7.634 15.379 3.877 1.00 0.00 O ATOM 0 H GLU A 129 8.353 13.391 0.526 1.00 0.00 H new ATOM 0 HA GLU A 129 5.705 13.780 -0.641 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.741 15.845 0.261 1.00 0.00 H new ATOM 0 HB3 GLU A 129 6.023 16.085 0.010 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.457 15.215 2.037 1.00 0.00 H new ATOM 0 HG3 GLU A 129 6.696 13.977 1.980 1.00 0.00 H new ATOM 1966 N ASN A 130 6.411 15.346 -2.651 1.00 0.00 N ATOM 1967 CA ASN A 130 6.747 15.791 -3.998 1.00 0.00 C ATOM 1968 C ASN A 130 6.853 14.602 -4.950 1.00 0.00 C ATOM 1969 O ASN A 130 7.802 14.499 -5.728 1.00 0.00 O ATOM 1970 CB ASN A 130 8.065 16.571 -3.986 1.00 0.00 C ATOM 1971 CG ASN A 130 8.088 17.646 -2.917 1.00 0.00 C ATOM 1972 OD1 ASN A 130 8.593 17.430 -1.814 1.00 0.00 O ATOM 1973 ND2 ASN A 130 7.541 18.812 -3.238 1.00 0.00 N ATOM 0 H ASN A 130 5.530 15.715 -2.293 1.00 0.00 H new ATOM 0 HA ASN A 130 5.950 16.446 -4.349 1.00 0.00 H new ATOM 0 HB2 ASN A 130 8.892 15.880 -3.821 1.00 0.00 H new ATOM 0 HB3 ASN A 130 8.222 17.029 -4.962 1.00 0.00 H new ATOM 0 HD21 ASN A 130 7.528 19.573 -2.559 1.00 0.00 H new ATOM 0 HD22 ASN A 130 7.134 18.947 -4.164 1.00 0.00 H new ATOM 1980 N LEU A 131 5.872 13.708 -4.882 1.00 0.00 N ATOM 1981 CA LEU A 131 5.855 12.526 -5.736 1.00 0.00 C ATOM 1982 C LEU A 131 4.613 12.511 -6.624 1.00 0.00 C ATOM 1983 O LEU A 131 4.139 11.450 -7.026 1.00 0.00 O ATOM 1984 CB LEU A 131 5.904 11.256 -4.885 1.00 0.00 C ATOM 1985 CG LEU A 131 6.159 9.958 -5.658 1.00 0.00 C ATOM 1986 CD1 LEU A 131 7.363 10.107 -6.575 1.00 0.00 C ATOM 1987 CD2 LEU A 131 6.360 8.797 -4.693 1.00 0.00 C ATOM 0 H LEU A 131 5.079 13.780 -4.245 1.00 0.00 H new ATOM 0 HA LEU A 131 6.736 12.560 -6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.686 11.372 -4.134 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.959 11.161 -4.350 1.00 0.00 H new ATOM 0 HG LEU A 131 5.286 9.747 -6.275 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.527 9.174 -7.115 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.180 10.911 -7.288 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.246 10.342 -5.981 1.00 0.00 H new ATOM 0 HD21 LEU A 131 6.540 7.882 -5.257 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.217 9.002 -4.051 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.467 8.675 -4.079 1.00 0.00 H new ATOM 1999 N ASP A 132 4.091 13.696 -6.930 1.00 0.00 N ATOM 2000 CA ASP A 132 2.906 13.813 -7.774 1.00 0.00 C ATOM 2001 C ASP A 132 3.116 13.093 -9.103 1.00 0.00 C ATOM 2002 O ASP A 132 3.684 13.653 -10.041 1.00 0.00 O ATOM 2003 CB ASP A 132 2.575 15.286 -8.025 1.00 0.00 C ATOM 2004 CG ASP A 132 3.786 16.083 -8.466 1.00 0.00 C ATOM 2005 OD1 ASP A 132 4.762 16.158 -7.691 1.00 0.00 O ATOM 2006 OD2 ASP A 132 3.759 16.632 -9.588 1.00 0.00 O ATOM 0 H ASP A 132 4.469 14.587 -6.607 1.00 0.00 H new ATOM 0 HA ASP A 132 2.070 13.345 -7.254 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.800 15.356 -8.788 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.167 15.724 -7.114 1.00 0.00 H new ATOM 2011 N LEU A 133 2.659 11.847 -9.173 1.00 0.00 N ATOM 2012 CA LEU A 133 2.807 11.049 -10.384 1.00 0.00 C ATOM 2013 C LEU A 133 1.744 9.959 -10.460 1.00 0.00 C ATOM 2014 O LEU A 133 1.686 9.080 -9.602 1.00 0.00 O ATOM 2015 CB LEU A 133 4.200 10.409 -10.421 1.00 0.00 C ATOM 2016 CG LEU A 133 4.456 9.475 -11.606 1.00 0.00 C ATOM 2017 CD1 LEU A 133 4.650 10.275 -12.885 1.00 0.00 C ATOM 2018 CD2 LEU A 133 5.669 8.598 -11.333 1.00 0.00 C ATOM 0 H LEU A 133 2.184 11.369 -8.407 1.00 0.00 H new ATOM 0 HA LEU A 133 2.683 11.711 -11.241 1.00 0.00 H new ATOM 0 HB2 LEU A 133 4.947 11.203 -10.437 1.00 0.00 H new ATOM 0 HB3 LEU A 133 4.350 9.849 -9.498 1.00 0.00 H new ATOM 0 HG LEU A 133 3.586 8.832 -11.736 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.831 9.594 -13.716 1.00 0.00 H new ATOM 0 HD12 LEU A 133 3.754 10.863 -13.086 1.00 0.00 H new ATOM 0 HD13 LEU A 133 5.504 10.943 -12.771 1.00 0.00 H new ATOM 0 HD21 LEU A 133 5.840 7.938 -12.184 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.546 9.227 -11.180 1.00 0.00 H new ATOM 0 HD23 LEU A 133 5.491 7.999 -10.440 1.00 0.00 H new ATOM 2030 N LYS A 134 0.917 10.004 -11.504 1.00 0.00 N ATOM 2031 CA LYS A 134 -0.120 8.993 -11.688 1.00 0.00 C ATOM 2032 C LYS A 134 0.518 7.611 -11.666 1.00 0.00 C ATOM 2033 O LYS A 134 1.467 7.356 -12.407 1.00 0.00 O ATOM 2034 CB LYS A 134 -0.859 9.214 -13.010 1.00 0.00 C ATOM 2035 CG LYS A 134 -1.830 10.382 -12.976 1.00 0.00 C ATOM 2036 CD LYS A 134 -1.887 11.098 -14.315 1.00 0.00 C ATOM 2037 CE LYS A 134 -2.825 12.294 -14.271 1.00 0.00 C ATOM 2038 NZ LYS A 134 -2.546 13.262 -15.367 1.00 0.00 N ATOM 0 H LYS A 134 0.945 10.722 -12.228 1.00 0.00 H new ATOM 0 HA LYS A 134 -0.845 9.072 -10.878 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.128 9.383 -13.801 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -1.404 8.306 -13.268 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.824 10.022 -12.712 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.529 11.085 -12.199 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.887 11.429 -14.594 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.219 10.403 -15.086 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.856 11.949 -14.346 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.726 12.797 -13.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -3.207 14.062 -15.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.570 13.612 -15.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -2.665 12.790 -16.286 1.00 0.00 H new ATOM 2052 N VAL A 135 0.030 6.728 -10.800 1.00 0.00 N ATOM 2053 CA VAL A 135 0.612 5.409 -10.698 1.00 0.00 C ATOM 2054 C VAL A 135 -0.406 4.375 -10.277 1.00 0.00 C ATOM 2055 O VAL A 135 -1.478 4.704 -9.773 1.00 0.00 O ATOM 2056 CB VAL A 135 1.763 5.407 -9.668 1.00 0.00 C ATOM 2057 CG1 VAL A 135 1.237 5.285 -8.230 1.00 0.00 C ATOM 2058 CG2 VAL A 135 2.754 4.297 -9.983 1.00 0.00 C ATOM 0 H VAL A 135 -0.754 6.904 -10.172 1.00 0.00 H new ATOM 0 HA VAL A 135 0.987 5.152 -11.689 1.00 0.00 H new ATOM 0 HB VAL A 135 2.280 6.364 -9.742 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.076 5.287 -7.534 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.581 6.127 -8.010 1.00 0.00 H new ATOM 0 HG13 VAL A 135 0.680 4.354 -8.124 1.00 0.00 H new ATOM 0 HG21 VAL A 135 3.559 4.309 -9.248 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.245 3.334 -9.948 1.00 0.00 H new ATOM 0 HG23 VAL A 135 3.169 4.452 -10.979 1.00 0.00 H new ATOM 2068 N ARG A 136 -0.033 3.119 -10.432 1.00 0.00 N ATOM 2069 CA ARG A 136 -0.885 2.040 -10.010 1.00 0.00 C ATOM 2070 C ARG A 136 -0.235 1.346 -8.828 1.00 0.00 C ATOM 2071 O ARG A 136 0.931 0.962 -8.878 1.00 0.00 O ATOM 2072 CB ARG A 136 -1.107 1.048 -11.155 1.00 0.00 C ATOM 2073 CG ARG A 136 -2.441 0.325 -11.081 1.00 0.00 C ATOM 2074 CD ARG A 136 -2.344 -0.941 -10.245 1.00 0.00 C ATOM 2075 NE ARG A 136 -3.170 -2.019 -10.784 1.00 0.00 N ATOM 2076 CZ ARG A 136 -3.485 -3.121 -10.107 1.00 0.00 C ATOM 2077 NH1 ARG A 136 -3.043 -3.296 -8.867 1.00 0.00 N ATOM 2078 NH2 ARG A 136 -4.243 -4.051 -10.672 1.00 0.00 N ATOM 0 H ARG A 136 0.853 2.828 -10.846 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.858 2.435 -9.719 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -1.044 1.581 -12.104 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.303 0.312 -11.148 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.192 0.988 -10.652 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.775 0.073 -12.087 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.305 -1.268 -10.202 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.653 -0.724 -9.222 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.526 -1.921 -11.735 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.459 -2.584 -8.429 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.288 -4.142 -8.353 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.584 -3.922 -11.625 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.485 -4.896 -10.154 1.00 0.00 H new ATOM 2092 N GLY A 137 -0.997 1.188 -7.769 1.00 0.00 N ATOM 2093 CA GLY A 137 -0.489 0.533 -6.580 1.00 0.00 C ATOM 2094 C GLY A 137 0.835 1.084 -6.080 1.00 0.00 C ATOM 2095 O GLY A 137 1.326 2.101 -6.570 1.00 0.00 O ATOM 0 H GLY A 137 -1.966 1.501 -7.704 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.230 0.623 -5.785 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.371 -0.531 -6.787 1.00 0.00 H new ATOM 2099 N VAL A 138 1.402 0.396 -5.091 1.00 0.00 N ATOM 2100 CA VAL A 138 2.674 0.780 -4.485 1.00 0.00 C ATOM 2101 C VAL A 138 3.272 -0.400 -3.725 1.00 0.00 C ATOM 2102 O VAL A 138 2.541 -1.248 -3.220 1.00 0.00 O ATOM 2103 CB VAL A 138 2.500 1.946 -3.503 1.00 0.00 C ATOM 2104 CG1 VAL A 138 2.479 3.280 -4.231 1.00 0.00 C ATOM 2105 CG2 VAL A 138 1.246 1.748 -2.686 1.00 0.00 C ATOM 0 H VAL A 138 0.991 -0.445 -4.687 1.00 0.00 H new ATOM 0 HA VAL A 138 3.336 1.089 -5.294 1.00 0.00 H new ATOM 0 HB VAL A 138 3.355 1.962 -2.827 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.354 4.087 -3.509 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.417 3.416 -4.769 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.650 3.295 -4.939 1.00 0.00 H new ATOM 0 HG21 VAL A 138 1.129 2.580 -1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 138 0.382 1.706 -3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.320 0.815 -2.126 1.00 0.00 H new ATOM 2115 N ARG A 139 4.598 -0.464 -3.654 1.00 0.00 N ATOM 2116 CA ARG A 139 5.254 -1.568 -2.963 1.00 0.00 C ATOM 2117 C ARG A 139 6.758 -1.371 -2.871 1.00 0.00 C ATOM 2118 O ARG A 139 7.345 -0.593 -3.619 1.00 0.00 O ATOM 2119 CB ARG A 139 4.947 -2.889 -3.670 1.00 0.00 C ATOM 2120 CG ARG A 139 5.014 -4.101 -2.757 1.00 0.00 C ATOM 2121 CD ARG A 139 4.617 -5.372 -3.490 1.00 0.00 C ATOM 2122 NE ARG A 139 5.377 -5.553 -4.724 1.00 0.00 N ATOM 2123 CZ ARG A 139 5.129 -6.514 -5.613 1.00 0.00 C ATOM 2124 NH1 ARG A 139 4.145 -7.380 -5.407 1.00 0.00 N ATOM 2125 NH2 ARG A 139 5.869 -6.607 -6.710 1.00 0.00 N ATOM 0 H ARG A 139 5.231 0.225 -4.060 1.00 0.00 H new ATOM 0 HA ARG A 139 4.860 -1.595 -1.947 1.00 0.00 H new ATOM 0 HB2 ARG A 139 3.952 -2.832 -4.111 1.00 0.00 H new ATOM 0 HB3 ARG A 139 5.652 -3.024 -4.490 1.00 0.00 H new ATOM 0 HG2 ARG A 139 6.025 -4.207 -2.364 1.00 0.00 H new ATOM 0 HG3 ARG A 139 4.354 -3.951 -1.902 1.00 0.00 H new ATOM 0 HD2 ARG A 139 4.775 -6.231 -2.838 1.00 0.00 H new ATOM 0 HD3 ARG A 139 3.552 -5.339 -3.722 1.00 0.00 H new ATOM 0 HE ARG A 139 6.142 -4.906 -4.916 1.00 0.00 H new ATOM 0 HH11 ARG A 139 3.574 -7.312 -4.565 1.00 0.00 H new ATOM 0 HH12 ARG A 139 3.960 -8.114 -6.091 1.00 0.00 H new ATOM 0 HH21 ARG A 139 6.627 -5.943 -6.872 1.00 0.00 H new ATOM 0 HH22 ARG A 139 5.680 -7.342 -7.392 1.00 0.00 H new ATOM 2139 N LEU A 140 7.368 -2.101 -1.948 1.00 0.00 N ATOM 2140 CA LEU A 140 8.807 -2.048 -1.734 1.00 0.00 C ATOM 2141 C LEU A 140 9.490 -3.184 -2.484 1.00 0.00 C ATOM 2142 O LEU A 140 8.852 -4.177 -2.830 1.00 0.00 O ATOM 2143 CB LEU A 140 9.126 -2.132 -0.237 1.00 0.00 C ATOM 2144 CG LEU A 140 10.062 -1.041 0.294 1.00 0.00 C ATOM 2145 CD1 LEU A 140 9.628 -0.593 1.681 1.00 0.00 C ATOM 2146 CD2 LEU A 140 11.502 -1.532 0.316 1.00 0.00 C ATOM 0 H LEU A 140 6.880 -2.746 -1.327 1.00 0.00 H new ATOM 0 HA LEU A 140 9.183 -1.099 -2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 140 8.190 -2.088 0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.574 -3.104 -0.032 1.00 0.00 H new ATOM 0 HG LEU A 140 10.004 -0.184 -0.377 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.305 0.182 2.041 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.614 -0.196 1.634 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.654 -1.443 2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.150 -0.742 0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.578 -2.407 0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.811 -1.799 -0.695 1.00 0.00 H new ATOM 2158 N ILE A 141 10.780 -3.035 -2.745 1.00 0.00 N ATOM 2159 CA ILE A 141 11.529 -4.061 -3.457 1.00 0.00 C ATOM 2160 C ILE A 141 12.806 -4.420 -2.699 1.00 0.00 C ATOM 2161 O ILE A 141 13.555 -3.538 -2.285 1.00 0.00 O ATOM 2162 CB ILE A 141 11.874 -3.607 -4.892 1.00 0.00 C ATOM 2163 CG1 ILE A 141 12.206 -4.811 -5.775 1.00 0.00 C ATOM 2164 CG2 ILE A 141 13.032 -2.620 -4.882 1.00 0.00 C ATOM 2165 CD1 ILE A 141 11.143 -5.888 -5.767 1.00 0.00 C ATOM 0 H ILE A 141 11.328 -2.218 -2.476 1.00 0.00 H new ATOM 0 HA ILE A 141 10.897 -4.947 -3.522 1.00 0.00 H new ATOM 0 HB ILE A 141 11.000 -3.106 -5.307 1.00 0.00 H new ATOM 0 HG12 ILE A 141 12.355 -4.468 -6.799 1.00 0.00 H new ATOM 0 HG13 ILE A 141 13.150 -5.243 -5.443 1.00 0.00 H new ATOM 0 HG21 ILE A 141 13.258 -2.314 -5.903 1.00 0.00 H new ATOM 0 HG22 ILE A 141 12.759 -1.745 -4.293 1.00 0.00 H new ATOM 0 HG23 ILE A 141 13.910 -3.094 -4.443 1.00 0.00 H new ATOM 0 HD11 ILE A 141 11.451 -6.708 -6.416 1.00 0.00 H new ATOM 0 HD12 ILE A 141 11.010 -6.260 -4.751 1.00 0.00 H new ATOM 0 HD13 ILE A 141 10.202 -5.473 -6.128 1.00 0.00 H new ATOM 2177 N ALA A 142 13.042 -5.717 -2.509 1.00 0.00 N ATOM 2178 CA ALA A 142 14.221 -6.180 -1.787 1.00 0.00 C ATOM 2179 C ALA A 142 15.334 -6.600 -2.740 1.00 0.00 C ATOM 2180 O ALA A 142 15.076 -7.053 -3.855 1.00 0.00 O ATOM 2181 CB ALA A 142 13.853 -7.334 -0.867 1.00 0.00 C ATOM 0 H ALA A 142 12.433 -6.463 -2.845 1.00 0.00 H new ATOM 0 HA ALA A 142 14.593 -5.348 -1.189 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.741 -7.671 -0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 142 13.103 -7.002 -0.149 1.00 0.00 H new ATOM 0 HB3 ALA A 142 13.451 -8.157 -1.458 1.00 0.00 H new ATOM 2187 N THR A 143 16.575 -6.448 -2.286 1.00 0.00 N ATOM 2188 CA THR A 143 17.738 -6.813 -3.087 1.00 0.00 C ATOM 2189 C THR A 143 18.672 -7.746 -2.314 1.00 0.00 C ATOM 2190 O THR A 143 19.737 -8.117 -2.807 1.00 0.00 O ATOM 2191 CB THR A 143 18.496 -5.556 -3.518 1.00 0.00 C ATOM 2192 OG1 THR A 143 17.648 -4.682 -4.239 1.00 0.00 O ATOM 2193 CG2 THR A 143 19.700 -5.849 -4.386 1.00 0.00 C ATOM 0 H THR A 143 16.801 -6.073 -1.365 1.00 0.00 H new ATOM 0 HA THR A 143 17.385 -7.342 -3.972 1.00 0.00 H new ATOM 0 HB THR A 143 18.841 -5.096 -2.592 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.151 -3.884 -4.504 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.191 -4.914 -4.655 1.00 0.00 H new ATOM 0 HG22 THR A 143 20.399 -6.481 -3.838 1.00 0.00 H new ATOM 0 HG23 THR A 143 19.379 -6.364 -5.291 1.00 0.00 H new ATOM 2201 N GLU A 144 18.270 -8.124 -1.102 1.00 0.00 N ATOM 2202 CA GLU A 144 19.074 -9.011 -0.268 1.00 0.00 C ATOM 2203 C GLU A 144 18.359 -9.309 1.047 1.00 0.00 C ATOM 2204 O GLU A 144 18.885 -9.044 2.128 1.00 0.00 O ATOM 2205 CB GLU A 144 20.442 -8.383 0.010 1.00 0.00 C ATOM 2206 CG GLU A 144 20.363 -7.045 0.728 1.00 0.00 C ATOM 2207 CD GLU A 144 21.649 -6.249 0.614 1.00 0.00 C ATOM 2208 OE1 GLU A 144 22.600 -6.549 1.365 1.00 0.00 O ATOM 2209 OE2 GLU A 144 21.703 -5.326 -0.225 1.00 0.00 O ATOM 0 H GLU A 144 17.391 -7.829 -0.677 1.00 0.00 H new ATOM 0 HA GLU A 144 19.217 -9.948 -0.805 1.00 0.00 H new ATOM 0 HB2 GLU A 144 21.034 -9.074 0.610 1.00 0.00 H new ATOM 0 HB3 GLU A 144 20.969 -8.249 -0.934 1.00 0.00 H new ATOM 0 HG2 GLU A 144 19.540 -6.462 0.314 1.00 0.00 H new ATOM 0 HG3 GLU A 144 20.136 -7.214 1.781 1.00 0.00 H new ATOM 2216 N ALA A 145 17.153 -9.862 0.945 1.00 0.00 N ATOM 2217 CA ALA A 145 16.354 -10.195 2.123 1.00 0.00 C ATOM 2218 C ALA A 145 17.171 -10.968 3.155 1.00 0.00 C ATOM 2219 O ALA A 145 18.320 -11.334 2.907 1.00 0.00 O ATOM 2220 CB ALA A 145 15.127 -10.996 1.715 1.00 0.00 C ATOM 0 H ALA A 145 16.706 -10.090 0.057 1.00 0.00 H new ATOM 0 HA ALA A 145 16.035 -9.261 2.585 1.00 0.00 H new ATOM 0 HB1 ALA A 145 14.540 -11.238 2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 145 14.520 -10.407 1.027 1.00 0.00 H new ATOM 0 HB3 ALA A 145 15.441 -11.917 1.224 1.00 0.00 H new ATOM 2226 N ARG A 146 16.568 -11.211 4.315 1.00 0.00 N ATOM 2227 CA ARG A 146 17.236 -11.939 5.389 1.00 0.00 C ATOM 2228 C ARG A 146 16.450 -13.188 5.773 1.00 0.00 C ATOM 2229 O ARG A 146 15.273 -13.321 5.438 1.00 0.00 O ATOM 2230 CB ARG A 146 17.415 -11.040 6.616 1.00 0.00 C ATOM 2231 CG ARG A 146 16.278 -10.051 6.826 1.00 0.00 C ATOM 2232 CD ARG A 146 16.011 -9.811 8.303 1.00 0.00 C ATOM 2233 NE ARG A 146 16.796 -8.695 8.829 1.00 0.00 N ATOM 2234 CZ ARG A 146 18.001 -8.825 9.383 1.00 0.00 C ATOM 2235 NH1 ARG A 146 18.573 -10.018 9.487 1.00 0.00 N ATOM 2236 NH2 ARG A 146 18.638 -7.753 9.835 1.00 0.00 N ATOM 0 H ARG A 146 15.617 -10.914 4.535 1.00 0.00 H new ATOM 0 HA ARG A 146 18.217 -12.245 5.026 1.00 0.00 H new ATOM 0 HB2 ARG A 146 17.507 -11.667 7.503 1.00 0.00 H new ATOM 0 HB3 ARG A 146 18.350 -10.488 6.517 1.00 0.00 H new ATOM 0 HG2 ARG A 146 16.523 -9.106 6.342 1.00 0.00 H new ATOM 0 HG3 ARG A 146 15.374 -10.429 6.349 1.00 0.00 H new ATOM 0 HD2 ARG A 146 14.950 -9.609 8.451 1.00 0.00 H new ATOM 0 HD3 ARG A 146 16.245 -10.715 8.865 1.00 0.00 H new ATOM 0 HE ARG A 146 16.396 -7.759 8.768 1.00 0.00 H new ATOM 0 HH11 ARG A 146 18.090 -10.847 9.141 1.00 0.00 H new ATOM 0 HH12 ARG A 146 19.496 -10.106 9.913 1.00 0.00 H new ATOM 0 HH21 ARG A 146 18.205 -6.832 9.758 1.00 0.00 H new ATOM 0 HH22 ARG A 146 19.560 -7.849 10.260 1.00 0.00 H new ATOM 2250 N GLU A 147 17.108 -14.101 6.480 1.00 0.00 N ATOM 2251 CA GLU A 147 16.471 -15.340 6.914 1.00 0.00 C ATOM 2252 C GLU A 147 15.692 -15.125 8.207 1.00 0.00 C ATOM 2253 O GLU A 147 16.146 -14.415 9.105 1.00 0.00 O ATOM 2254 CB GLU A 147 17.520 -16.436 7.111 1.00 0.00 C ATOM 2255 CG GLU A 147 16.988 -17.838 6.867 1.00 0.00 C ATOM 2256 CD GLU A 147 18.029 -18.761 6.267 1.00 0.00 C ATOM 2257 OE1 GLU A 147 18.721 -18.337 5.316 1.00 0.00 O ATOM 2258 OE2 GLU A 147 18.154 -19.907 6.746 1.00 0.00 O ATOM 0 H GLU A 147 18.083 -14.006 6.765 1.00 0.00 H new ATOM 0 HA GLU A 147 15.773 -15.653 6.138 1.00 0.00 H new ATOM 0 HB2 GLU A 147 18.357 -16.252 6.437 1.00 0.00 H new ATOM 0 HB3 GLU A 147 17.910 -16.376 8.127 1.00 0.00 H new ATOM 0 HG2 GLU A 147 16.636 -18.258 7.809 1.00 0.00 H new ATOM 0 HG3 GLU A 147 16.127 -17.785 6.200 1.00 0.00 H new ATOM 2265 N ASN A 148 14.517 -15.741 8.296 1.00 0.00 N ATOM 2266 CA ASN A 148 13.672 -15.616 9.481 1.00 0.00 C ATOM 2267 C ASN A 148 13.459 -14.150 9.843 1.00 0.00 C ATOM 2268 O ASN A 148 14.192 -13.589 10.658 1.00 0.00 O ATOM 2269 CB ASN A 148 14.301 -16.359 10.660 1.00 0.00 C ATOM 2270 CG ASN A 148 14.548 -17.824 10.356 1.00 0.00 C ATOM 2271 OD1 ASN A 148 13.480 -18.611 10.324 1.00 0.00 O flip ATOM 2272 ND2 ASN A 148 15.687 -18.243 10.150 1.00 0.00 N flip ATOM 0 H ASN A 148 14.127 -16.332 7.562 1.00 0.00 H new ATOM 0 HA ASN A 148 12.703 -16.061 9.256 1.00 0.00 H new ATOM 0 HB2 ASN A 148 15.245 -15.882 10.925 1.00 0.00 H new ATOM 0 HB3 ASN A 148 13.647 -16.276 11.528 1.00 0.00 H new ATOM 0 HD21 ASN A 148 16.480 -17.602 10.184 1.00 0.00 H new ATOM 0 HD22 ASN A 148 15.838 -19.231 9.945 1.00 0.00 H new ATOM 2279 N THR A 149 12.456 -13.532 9.228 1.00 0.00 N ATOM 2280 CA THR A 149 12.157 -12.130 9.486 1.00 0.00 C ATOM 2281 C THR A 149 10.716 -11.791 9.118 1.00 0.00 C ATOM 2282 O THR A 149 10.260 -12.078 8.012 1.00 0.00 O ATOM 2283 CB THR A 149 13.116 -11.236 8.699 1.00 0.00 C ATOM 2284 OG1 THR A 149 12.701 -9.883 8.753 1.00 0.00 O ATOM 2285 CG2 THR A 149 13.230 -11.626 7.242 1.00 0.00 C ATOM 0 H THR A 149 11.839 -13.979 8.550 1.00 0.00 H new ATOM 0 HA THR A 149 12.285 -11.952 10.554 1.00 0.00 H new ATOM 0 HB THR A 149 14.089 -11.366 9.172 1.00 0.00 H new ATOM 0 HG1 THR A 149 12.893 -9.448 7.896 1.00 0.00 H new ATOM 0 HG21 THR A 149 13.925 -10.954 6.739 1.00 0.00 H new ATOM 0 HG22 THR A 149 13.597 -12.650 7.167 1.00 0.00 H new ATOM 0 HG23 THR A 149 12.251 -11.556 6.769 1.00 0.00 H new ATOM 2293 N TRP A 150 10.012 -11.166 10.054 1.00 0.00 N ATOM 2294 CA TRP A 150 8.626 -10.766 9.841 1.00 0.00 C ATOM 2295 C TRP A 150 8.549 -9.277 9.520 1.00 0.00 C ATOM 2296 O TRP A 150 9.573 -8.615 9.351 1.00 0.00 O ATOM 2297 CB TRP A 150 7.791 -11.040 11.087 1.00 0.00 C ATOM 2298 CG TRP A 150 7.432 -12.475 11.300 1.00 0.00 C ATOM 2299 CD1 TRP A 150 7.801 -13.560 10.553 1.00 0.00 C ATOM 2300 CD2 TRP A 150 6.587 -12.969 12.336 1.00 0.00 C ATOM 2301 NE1 TRP A 150 7.276 -14.707 11.104 1.00 0.00 N ATOM 2302 CE2 TRP A 150 6.520 -14.366 12.197 1.00 0.00 C ATOM 2303 CE3 TRP A 150 5.893 -12.357 13.378 1.00 0.00 C ATOM 2304 CZ2 TRP A 150 5.781 -15.162 13.067 1.00 0.00 C ATOM 2305 CZ3 TRP A 150 5.156 -13.145 14.238 1.00 0.00 C ATOM 2306 CH2 TRP A 150 5.107 -14.535 14.081 1.00 0.00 C ATOM 0 H TRP A 150 10.381 -10.924 10.974 1.00 0.00 H new ATOM 0 HA TRP A 150 8.235 -11.346 9.005 1.00 0.00 H new ATOM 0 HB2 TRP A 150 8.339 -10.684 11.959 1.00 0.00 H new ATOM 0 HB3 TRP A 150 6.873 -10.456 11.027 1.00 0.00 H new ATOM 0 HD1 TRP A 150 8.413 -13.522 9.664 1.00 0.00 H new ATOM 0 HE1 TRP A 150 7.425 -15.655 10.757 1.00 0.00 H new ATOM 0 HE3 TRP A 150 5.931 -11.286 13.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 5.740 -16.235 12.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 4.608 -12.682 15.045 1.00 0.00 H new ATOM 0 HH2 TRP A 150 4.526 -15.125 14.774 1.00 0.00 H new ATOM 2317 N LEU A 151 7.330 -8.752 9.453 1.00 0.00 N ATOM 2318 CA LEU A 151 7.121 -7.337 9.171 1.00 0.00 C ATOM 2319 C LEU A 151 5.959 -6.783 9.990 1.00 0.00 C ATOM 2320 O LEU A 151 4.796 -6.946 9.622 1.00 0.00 O ATOM 2321 CB LEU A 151 6.853 -7.128 7.682 1.00 0.00 C ATOM 2322 CG LEU A 151 7.672 -6.019 7.006 1.00 0.00 C ATOM 2323 CD1 LEU A 151 7.968 -4.884 7.978 1.00 0.00 C ATOM 2324 CD2 LEU A 151 8.961 -6.589 6.434 1.00 0.00 C ATOM 0 H LEU A 151 6.472 -9.286 9.590 1.00 0.00 H new ATOM 0 HA LEU A 151 8.027 -6.800 9.450 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.047 -8.066 7.162 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.794 -6.904 7.550 1.00 0.00 H new ATOM 0 HG LEU A 151 7.080 -5.609 6.188 1.00 0.00 H new ATOM 0 HD11 LEU A 151 8.549 -4.113 7.471 1.00 0.00 H new ATOM 0 HD12 LEU A 151 7.031 -4.456 8.334 1.00 0.00 H new ATOM 0 HD13 LEU A 151 8.536 -5.269 8.825 1.00 0.00 H new ATOM 0 HD21 LEU A 151 9.532 -5.792 5.958 1.00 0.00 H new ATOM 0 HD22 LEU A 151 9.552 -7.029 7.237 1.00 0.00 H new ATOM 0 HD23 LEU A 151 8.724 -7.356 5.697 1.00 0.00 H new ATOM 2336 N GLY A 152 6.279 -6.122 11.096 1.00 0.00 N ATOM 2337 CA GLY A 152 5.250 -5.551 11.943 1.00 0.00 C ATOM 2338 C GLY A 152 4.850 -4.156 11.506 1.00 0.00 C ATOM 2339 O GLY A 152 5.355 -3.163 12.030 1.00 0.00 O ATOM 0 H GLY A 152 7.234 -5.971 11.421 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.373 -6.198 11.931 1.00 0.00 H new ATOM 0 HA3 GLY A 152 5.607 -5.518 12.972 1.00 0.00 H new ATOM 2343 N VAL A 153 3.939 -4.084 10.542 1.00 0.00 N ATOM 2344 CA VAL A 153 3.468 -2.805 10.030 1.00 0.00 C ATOM 2345 C VAL A 153 2.422 -2.195 10.955 1.00 0.00 C ATOM 2346 O VAL A 153 1.717 -2.910 11.668 1.00 0.00 O ATOM 2347 CB VAL A 153 2.875 -2.960 8.617 1.00 0.00 C ATOM 2348 CG1 VAL A 153 2.446 -1.610 8.061 1.00 0.00 C ATOM 2349 CG2 VAL A 153 3.880 -3.636 7.693 1.00 0.00 C ATOM 0 H VAL A 153 3.512 -4.898 10.100 1.00 0.00 H new ATOM 0 HA VAL A 153 4.329 -2.139 9.982 1.00 0.00 H new ATOM 0 HB VAL A 153 1.989 -3.592 8.680 1.00 0.00 H new ATOM 0 HG11 VAL A 153 2.030 -1.743 7.062 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.691 -1.171 8.713 1.00 0.00 H new ATOM 0 HG13 VAL A 153 3.310 -0.947 8.009 1.00 0.00 H new ATOM 0 HG21 VAL A 153 3.447 -3.739 6.698 1.00 0.00 H new ATOM 0 HG22 VAL A 153 4.785 -3.031 7.634 1.00 0.00 H new ATOM 0 HG23 VAL A 153 4.128 -4.623 8.085 1.00 0.00 H new ATOM 2359 N ARG A 154 2.329 -0.869 10.945 1.00 0.00 N ATOM 2360 CA ARG A 154 1.374 -0.165 11.792 1.00 0.00 C ATOM 2361 C ARG A 154 0.461 0.741 10.970 1.00 0.00 C ATOM 2362 O ARG A 154 -0.736 0.840 11.244 1.00 0.00 O ATOM 2363 CB ARG A 154 2.110 0.660 12.848 1.00 0.00 C ATOM 2364 CG ARG A 154 2.956 -0.177 13.794 1.00 0.00 C ATOM 2365 CD ARG A 154 2.094 -0.937 14.788 1.00 0.00 C ATOM 2366 NE ARG A 154 1.983 -0.237 16.065 1.00 0.00 N ATOM 2367 CZ ARG A 154 1.585 -0.817 17.196 1.00 0.00 C ATOM 2368 NH1 ARG A 154 1.261 -2.104 17.212 1.00 0.00 N ATOM 2369 NH2 ARG A 154 1.514 -0.107 18.315 1.00 0.00 N ATOM 0 H ARG A 154 2.903 -0.261 10.360 1.00 0.00 H new ATOM 0 HA ARG A 154 0.754 -0.914 12.286 1.00 0.00 H new ATOM 0 HB2 ARG A 154 2.750 1.387 12.348 1.00 0.00 H new ATOM 0 HB3 ARG A 154 1.381 1.224 13.429 1.00 0.00 H new ATOM 0 HG2 ARG A 154 3.557 -0.881 13.219 1.00 0.00 H new ATOM 0 HG3 ARG A 154 3.650 0.469 14.332 1.00 0.00 H new ATOM 0 HD2 ARG A 154 1.099 -1.083 14.367 1.00 0.00 H new ATOM 0 HD3 ARG A 154 2.519 -1.927 14.953 1.00 0.00 H new ATOM 0 HE ARG A 154 2.224 0.754 16.092 1.00 0.00 H new ATOM 0 HH11 ARG A 154 1.316 -2.654 16.355 1.00 0.00 H new ATOM 0 HH12 ARG A 154 0.957 -2.543 18.081 1.00 0.00 H new ATOM 0 HH21 ARG A 154 1.764 0.882 18.308 1.00 0.00 H new ATOM 0 HH22 ARG A 154 1.209 -0.550 19.182 1.00 0.00 H new ATOM 2383 N ASP A 155 1.027 1.411 9.971 1.00 0.00 N ATOM 2384 CA ASP A 155 0.249 2.314 9.129 1.00 0.00 C ATOM 2385 C ASP A 155 0.918 2.542 7.778 1.00 0.00 C ATOM 2386 O ASP A 155 2.119 2.335 7.623 1.00 0.00 O ATOM 2387 CB ASP A 155 0.062 3.657 9.838 1.00 0.00 C ATOM 2388 CG ASP A 155 -1.351 4.190 9.709 1.00 0.00 C ATOM 2389 OD1 ASP A 155 -2.110 3.667 8.865 1.00 0.00 O ATOM 2390 OD2 ASP A 155 -1.701 5.133 10.450 1.00 0.00 O ATOM 0 H ASP A 155 2.015 1.347 9.726 1.00 0.00 H new ATOM 0 HA ASP A 155 -0.720 1.848 8.953 1.00 0.00 H new ATOM 0 HB2 ASP A 155 0.309 3.544 10.894 1.00 0.00 H new ATOM 0 HB3 ASP A 155 0.760 4.384 9.423 1.00 0.00 H new ATOM 2395 N ILE A 156 0.128 2.982 6.806 1.00 0.00 N ATOM 2396 CA ILE A 156 0.633 3.259 5.465 1.00 0.00 C ATOM 2397 C ILE A 156 -0.509 3.642 4.528 1.00 0.00 C ATOM 2398 O ILE A 156 -1.357 2.819 4.189 1.00 0.00 O ATOM 2399 CB ILE A 156 1.445 2.067 4.882 1.00 0.00 C ATOM 2400 CG1 ILE A 156 1.479 2.100 3.337 1.00 0.00 C ATOM 2401 CG2 ILE A 156 0.918 0.739 5.387 1.00 0.00 C ATOM 2402 CD1 ILE A 156 0.847 0.894 2.648 1.00 0.00 C ATOM 0 H ILE A 156 -0.870 3.156 6.922 1.00 0.00 H new ATOM 0 HA ILE A 156 1.318 4.103 5.549 1.00 0.00 H new ATOM 0 HB ILE A 156 2.471 2.174 5.235 1.00 0.00 H new ATOM 0 HG12 ILE A 156 0.969 3.001 2.997 1.00 0.00 H new ATOM 0 HG13 ILE A 156 2.517 2.180 3.014 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.508 -0.072 4.960 1.00 0.00 H new ATOM 0 HG22 ILE A 156 0.991 0.708 6.474 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -0.125 0.625 5.090 1.00 0.00 H new ATOM 0 HD11 ILE A 156 0.921 1.012 1.567 1.00 0.00 H new ATOM 0 HD12 ILE A 156 1.370 -0.013 2.951 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.202 0.820 2.934 1.00 0.00 H new ATOM 2414 N ASN A 157 -0.516 4.906 4.119 1.00 0.00 N ATOM 2415 CA ASN A 157 -1.544 5.418 3.223 1.00 0.00 C ATOM 2416 C ASN A 157 -0.938 6.356 2.184 1.00 0.00 C ATOM 2417 O ASN A 157 0.110 6.959 2.415 1.00 0.00 O ATOM 2418 CB ASN A 157 -2.621 6.153 4.019 1.00 0.00 C ATOM 2419 CG ASN A 157 -2.070 7.362 4.751 1.00 0.00 C ATOM 2420 OD1 ASN A 157 -0.986 7.311 5.332 1.00 0.00 O ATOM 2421 ND2 ASN A 157 -2.819 8.459 4.726 1.00 0.00 N ATOM 0 H ASN A 157 0.182 5.596 4.396 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.996 4.572 2.706 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -3.416 6.471 3.344 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -3.069 5.468 4.739 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -2.502 9.304 5.201 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -3.711 8.456 4.232 1.00 0.00 H new ATOM 2428 N VAL A 158 -1.604 6.477 1.040 1.00 0.00 N ATOM 2429 CA VAL A 158 -1.129 7.347 -0.029 1.00 0.00 C ATOM 2430 C VAL A 158 -2.154 8.423 -0.361 1.00 0.00 C ATOM 2431 O VAL A 158 -3.360 8.205 -0.242 1.00 0.00 O ATOM 2432 CB VAL A 158 -0.808 6.543 -1.302 1.00 0.00 C ATOM 2433 CG1 VAL A 158 0.377 5.622 -1.063 1.00 0.00 C ATOM 2434 CG2 VAL A 158 -2.025 5.754 -1.757 1.00 0.00 C ATOM 0 H VAL A 158 -2.472 5.985 0.830 1.00 0.00 H new ATOM 0 HA VAL A 158 -0.217 7.823 0.331 1.00 0.00 H new ATOM 0 HB VAL A 158 -0.542 7.241 -2.095 1.00 0.00 H new ATOM 0 HG11 VAL A 158 0.591 5.061 -1.973 1.00 0.00 H new ATOM 0 HG12 VAL A 158 1.249 6.215 -0.789 1.00 0.00 H new ATOM 0 HG13 VAL A 158 0.142 4.928 -0.256 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -1.778 5.192 -2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -2.326 5.063 -0.970 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -2.845 6.440 -1.970 1.00 0.00 H new ATOM 2444 N ASN A 159 -1.667 9.589 -0.778 1.00 0.00 N ATOM 2445 CA ASN A 159 -2.539 10.705 -1.127 1.00 0.00 C ATOM 2446 C ASN A 159 -3.318 11.190 0.092 1.00 0.00 C ATOM 2447 O ASN A 159 -4.531 11.393 0.030 1.00 0.00 O ATOM 2448 CB ASN A 159 -3.507 10.297 -2.241 1.00 0.00 C ATOM 2449 CG ASN A 159 -2.789 9.817 -3.486 1.00 0.00 C ATOM 2450 OD1 ASN A 159 -2.528 10.595 -4.405 1.00 0.00 O ATOM 2451 ND2 ASN A 159 -2.462 8.530 -3.522 1.00 0.00 N ATOM 0 H ASN A 159 -0.671 9.785 -0.882 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.914 11.524 -1.483 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.163 9.507 -1.876 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.141 11.146 -2.496 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.975 8.150 -4.334 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.698 7.922 -2.738 1.00 0.00 H new ATOM 2458 N LYS A 160 -2.610 11.378 1.203 1.00 0.00 N ATOM 2459 CA LYS A 160 -3.233 11.841 2.437 1.00 0.00 C ATOM 2460 C LYS A 160 -3.673 13.296 2.310 1.00 0.00 C ATOM 2461 O LYS A 160 -3.023 14.200 2.834 1.00 0.00 O ATOM 2462 CB LYS A 160 -2.262 11.689 3.610 1.00 0.00 C ATOM 2463 CG LYS A 160 -2.940 11.717 4.969 1.00 0.00 C ATOM 2464 CD LYS A 160 -3.126 13.140 5.472 1.00 0.00 C ATOM 2465 CE LYS A 160 -4.543 13.637 5.228 1.00 0.00 C ATOM 2466 NZ LYS A 160 -5.392 13.507 6.442 1.00 0.00 N ATOM 0 H LYS A 160 -1.605 11.217 1.273 1.00 0.00 H new ATOM 0 HA LYS A 160 -4.115 11.229 2.623 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -1.720 10.749 3.503 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -1.523 12.489 3.565 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -3.910 11.224 4.903 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -2.344 11.152 5.686 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -2.903 13.182 6.538 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -2.417 13.799 4.972 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -4.513 14.681 4.916 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -4.990 13.072 4.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -6.350 13.856 6.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -5.442 12.508 6.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -4.979 14.066 7.216 1.00 0.00 H new ATOM 2480 N LYS A 161 -4.779 13.515 1.607 1.00 0.00 N ATOM 2481 CA LYS A 161 -5.305 14.862 1.409 1.00 0.00 C ATOM 2482 C LYS A 161 -4.278 15.749 0.713 1.00 0.00 C ATOM 2483 O LYS A 161 -4.162 16.937 1.016 1.00 0.00 O ATOM 2484 CB LYS A 161 -5.703 15.477 2.751 1.00 0.00 C ATOM 2485 CG LYS A 161 -6.904 16.407 2.663 1.00 0.00 C ATOM 2486 CD LYS A 161 -8.208 15.648 2.844 1.00 0.00 C ATOM 2487 CE LYS A 161 -9.309 16.215 1.961 1.00 0.00 C ATOM 2488 NZ LYS A 161 -10.284 15.168 1.551 1.00 0.00 N ATOM 0 H LYS A 161 -5.329 12.778 1.165 1.00 0.00 H new ATOM 0 HA LYS A 161 -6.188 14.792 0.773 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -5.925 14.676 3.456 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -4.854 16.030 3.154 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -6.823 17.181 3.426 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -6.906 16.911 1.696 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.054 14.596 2.605 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -8.516 15.696 3.888 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -9.831 17.008 2.496 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -8.866 16.667 1.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -11.019 15.594 0.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -9.790 14.423 1.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -10.725 14.754 2.397 1.00 0.00 H new ATOM 2502 N GLU A 162 -3.533 15.165 -0.220 1.00 0.00 N ATOM 2503 CA GLU A 162 -2.516 15.902 -0.959 1.00 0.00 C ATOM 2504 C GLU A 162 -1.437 16.432 -0.018 1.00 0.00 C ATOM 2505 O GLU A 162 -1.395 17.624 0.287 1.00 0.00 O ATOM 2506 CB GLU A 162 -3.151 17.060 -1.730 1.00 0.00 C ATOM 2507 CG GLU A 162 -3.639 16.673 -3.117 1.00 0.00 C ATOM 2508 CD GLU A 162 -5.142 16.488 -3.177 1.00 0.00 C ATOM 2509 OE1 GLU A 162 -5.855 17.173 -2.413 1.00 0.00 O ATOM 2510 OE2 GLU A 162 -5.607 15.660 -3.987 1.00 0.00 O ATOM 0 H GLU A 162 -3.615 14.183 -0.482 1.00 0.00 H new ATOM 0 HA GLU A 162 -2.051 15.217 -1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.990 17.452 -1.155 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -2.424 17.867 -1.822 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.343 17.443 -3.830 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -3.151 15.748 -3.425 1.00 0.00 H new ATOM 2517 N ASP A 163 -0.568 15.538 0.440 1.00 0.00 N ATOM 2518 CA ASP A 163 0.511 15.916 1.347 1.00 0.00 C ATOM 2519 C ASP A 163 1.610 16.668 0.602 1.00 0.00 C ATOM 2520 O ASP A 163 2.062 16.235 -0.458 1.00 0.00 O ATOM 2521 CB ASP A 163 1.096 14.675 2.024 1.00 0.00 C ATOM 2522 CG ASP A 163 1.630 14.972 3.411 1.00 0.00 C ATOM 2523 OD1 ASP A 163 2.010 16.135 3.664 1.00 0.00 O ATOM 2524 OD2 ASP A 163 1.671 14.042 4.244 1.00 0.00 O ATOM 0 H ASP A 163 -0.589 14.547 0.199 1.00 0.00 H new ATOM 0 HA ASP A 163 0.096 16.576 2.109 1.00 0.00 H new ATOM 0 HB2 ASP A 163 0.328 13.904 2.091 1.00 0.00 H new ATOM 0 HB3 ASP A 163 1.899 14.272 1.407 1.00 0.00 H new ATOM 2529 N SER A 164 2.034 17.795 1.165 1.00 0.00 N ATOM 2530 CA SER A 164 3.080 18.606 0.553 1.00 0.00 C ATOM 2531 C SER A 164 4.457 18.005 0.812 1.00 0.00 C ATOM 2532 O SER A 164 5.360 18.213 -0.024 1.00 0.00 O ATOM 2533 CB SER A 164 3.027 20.036 1.096 1.00 0.00 C ATOM 2534 OG SER A 164 3.657 20.943 0.208 1.00 0.00 O ATOM 2535 OXT SER A 164 4.620 17.326 1.849 1.00 0.00 O ATOM 0 H SER A 164 1.670 18.167 2.042 1.00 0.00 H new ATOM 0 HA SER A 164 2.908 18.624 -0.523 1.00 0.00 H new ATOM 0 HB2 SER A 164 1.989 20.332 1.248 1.00 0.00 H new ATOM 0 HB3 SER A 164 3.516 20.077 2.070 1.00 0.00 H new ATOM 0 HG SER A 164 3.608 21.849 0.577 1.00 0.00 H new TER 2541 SER A 164