USER MOD reduce.3.24.130724 H: found=0, std=0, add=1362, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1352 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 134 GLN : amide:sc= -0.804 K(o=-0.8,f=-0.14) USER MOD Set 1.2: A 160 HIS : no HD1:sc= 0 K(o=-0.8,f=-0.14) USER MOD Set 2.1: A 113 LYS NZ :NH3+ -153:sc= -0.0986 (180deg=-0.0294) USER MOD Set 2.2: A 121 MET CE :methyl 153:sc= -2.47 (180deg=-6.55!) USER MOD Set 3.1: A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 87 SER OG : rot 180:sc= -0.0666 USER MOD Set 4.1: A 23 SER OG : rot 107:sc= 0.644 USER MOD Set 4.2: A 25 THR OG1 : rot 180:sc= 0.578 USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot -160:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= -0.268 X(o=-0.27,f=-0.21) USER MOD Single : A 11 HIS : no HD1:sc= -0.779 K(o=-0.78,f=-1.4) USER MOD Single : A 12 HIS : no HD1:sc= -0.0385 X(o=-0.039,f=0) USER MOD Single : A 13 HIS : no HE2:sc= -0.28 K(o=-0.28,f=-0.84) USER MOD Single : A 14 HIS : no HD1:sc= -0.0294 K(o=-0.029,f=-0.67) USER MOD Single : A 15 HIS : no HD1:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 24 SER OG : rot 135:sc= 1.32 USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 ASN : amide:sc= -2.86 K(o=-2.9,f=-5.4!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.78 K(o=-1.8,f=-0.0049) USER MOD Single : A 39 HIS : no HD1:sc= -1.84 X(o=-1.8,f=-1.3) USER MOD Single : A 40 THR OG1 : rot -150:sc= 0.175 USER MOD Single : A 45 SER OG : rot -152:sc= 0.737 USER MOD Single : A 47 LYS NZ :NH3+ 173:sc= 0.101 (180deg=0.0915) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc= -2.61 K(o=-2.6,f=-0.12) USER MOD Single : A 65 HIS : no HD1:sc=-0.00146 X(o=-0.0015,f=-0.092) USER MOD Single : A 69 ASN : amide:sc= -0.351 X(o=-0.35,f=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= -0.51 X(o=-0.51,f=-0.59) USER MOD Single : A 77 THR OG1 : rot 150:sc= -0.715 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl -110:sc= -3.62 (180deg=-13.1!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -82:sc= 0.862 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 32:sc= -0.184 USER MOD Single : A 102 THR OG1 : rot 180:sc=0.000232 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -5.1! C(o=-5.1!,f=-8.1!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -50:sc= 1.14 USER MOD Single : A 114 THR OG1 : rot -84:sc= 0.28 USER MOD Single : A 116 TYR OH : rot 175:sc= -0.847 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 123 HIS : no HE2:sc= -1.74! C(o=-1.7!,f=-2.7!) USER MOD Single : A 126 ASN : amide:sc= -1.47 K(o=-1.5,f=-6.6!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 56:sc= -0.237 USER MOD Single : A 136 MET CE :methyl -166:sc=-0.00612 (180deg=-0.228) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0.064 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -156:sc= -0.0404 (180deg=-0.406) USER MOD Single : A 155 GLN : amide:sc= -0.675 K(o=-0.68,f=-2.1!) USER MOD Single : A 157 CYS SG : rot 68:sc= 0.382 USER MOD Single : A 166 ASN : amide:sc= -1.93 X(o=-1.9,f=-2!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.448 K(o=-0.45,f=-3.5!) USER MOD Single : A 174 ASN : amide:sc= -0.241 X(o=-0.24,f=-0.49) USER MOD Single : A 178 GLN : amide:sc= -0.438 K(o=-0.44,f=-3.7) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 -28.647 -16.217 -29.967 1.00 0.00 N ATOM 2 CA MET A 6 -27.479 -15.423 -29.601 1.00 0.00 C ATOM 3 C MET A 6 -27.897 -14.131 -28.907 1.00 0.00 C ATOM 4 O MET A 6 -27.820 -13.050 -29.489 1.00 0.00 O ATOM 5 CB MET A 6 -26.645 -15.103 -30.842 1.00 0.00 C ATOM 6 CG MET A 6 -26.001 -16.326 -31.475 1.00 0.00 C ATOM 7 SD MET A 6 -24.580 -16.925 -30.540 1.00 0.00 S ATOM 8 CE MET A 6 -24.433 -18.592 -31.178 1.00 0.00 C ATOM 0 HA MET A 6 -26.875 -16.008 -28.908 1.00 0.00 H new ATOM 0 HB2 MET A 6 -27.281 -14.614 -31.580 1.00 0.00 H new ATOM 0 HB3 MET A 6 -25.865 -14.391 -30.572 1.00 0.00 H new ATOM 0 HG2 MET A 6 -26.741 -17.122 -31.553 1.00 0.00 H new ATOM 0 HG3 MET A 6 -25.687 -16.082 -32.490 1.00 0.00 H new ATOM 0 HE1 MET A 6 -23.595 -19.094 -30.695 1.00 0.00 H new ATOM 0 HE2 MET A 6 -25.352 -19.142 -30.974 1.00 0.00 H new ATOM 0 HE3 MET A 6 -24.263 -18.556 -32.254 1.00 0.00 H new ATOM 18 N GLY A 7 -28.339 -14.251 -27.659 1.00 0.00 N ATOM 19 CA GLY A 7 -28.762 -13.084 -26.906 1.00 0.00 C ATOM 20 C GLY A 7 -30.269 -13.005 -26.760 1.00 0.00 C ATOM 21 O GLY A 7 -30.988 -13.914 -27.170 1.00 0.00 O ATOM 0 H GLY A 7 -28.412 -15.135 -27.156 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -28.305 -13.108 -25.917 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -28.400 -12.184 -27.403 1.00 0.00 H new ATOM 25 N SER A 8 -30.747 -11.913 -26.171 1.00 0.00 N ATOM 26 CA SER A 8 -32.178 -11.720 -25.967 1.00 0.00 C ATOM 27 C SER A 8 -32.636 -10.387 -26.550 1.00 0.00 C ATOM 28 O SER A 8 -31.818 -9.556 -26.946 1.00 0.00 O ATOM 29 CB SER A 8 -32.514 -11.779 -24.475 1.00 0.00 C ATOM 30 OG SER A 8 -31.835 -12.849 -23.842 1.00 0.00 O ATOM 0 H SER A 8 -30.165 -11.149 -25.827 1.00 0.00 H new ATOM 0 HA SER A 8 -32.705 -12.522 -26.484 1.00 0.00 H new ATOM 0 HB2 SER A 8 -32.239 -10.838 -24.000 1.00 0.00 H new ATOM 0 HB3 SER A 8 -33.590 -11.899 -24.346 1.00 0.00 H new ATOM 0 HG SER A 8 -32.285 -13.070 -23.000 1.00 0.00 H new ATOM 36 N SER A 9 -33.949 -10.189 -26.600 1.00 0.00 N ATOM 37 CA SER A 9 -34.517 -8.959 -27.138 1.00 0.00 C ATOM 38 C SER A 9 -35.349 -8.237 -26.083 1.00 0.00 C ATOM 39 O SER A 9 -35.106 -7.069 -25.775 1.00 0.00 O ATOM 40 CB SER A 9 -35.381 -9.265 -28.364 1.00 0.00 C ATOM 41 OG SER A 9 -36.251 -8.184 -28.657 1.00 0.00 O ATOM 0 H SER A 9 -34.640 -10.865 -26.274 1.00 0.00 H new ATOM 0 HA SER A 9 -33.695 -8.308 -27.435 1.00 0.00 H new ATOM 0 HB2 SER A 9 -34.741 -9.464 -29.223 1.00 0.00 H new ATOM 0 HB3 SER A 9 -35.965 -10.168 -28.185 1.00 0.00 H new ATOM 0 HG SER A 9 -36.791 -8.403 -29.445 1.00 0.00 H new ATOM 47 N HIS A 10 -36.332 -8.940 -25.531 1.00 0.00 N ATOM 48 CA HIS A 10 -37.202 -8.368 -24.508 1.00 0.00 C ATOM 49 C HIS A 10 -37.001 -9.071 -23.169 1.00 0.00 C ATOM 50 O HIS A 10 -37.948 -9.250 -22.402 1.00 0.00 O ATOM 51 CB HIS A 10 -38.665 -8.471 -24.937 1.00 0.00 C ATOM 52 CG HIS A 10 -39.585 -7.594 -24.145 1.00 0.00 C ATOM 53 ND1 HIS A 10 -40.833 -7.999 -23.722 1.00 0.00 N ATOM 54 CD2 HIS A 10 -39.431 -6.326 -23.697 1.00 0.00 C ATOM 55 CE1 HIS A 10 -41.408 -7.018 -23.050 1.00 0.00 C ATOM 56 NE2 HIS A 10 -40.578 -5.991 -23.020 1.00 0.00 N ATOM 0 H HIS A 10 -36.547 -9.907 -25.774 1.00 0.00 H new ATOM 0 HA HIS A 10 -36.940 -7.317 -24.389 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -38.745 -8.208 -25.992 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -38.991 -9.507 -24.841 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -38.567 -5.695 -23.844 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -42.390 -7.050 -22.601 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -40.759 -5.095 -22.568 1.00 0.00 H new ATOM 64 N HIS A 11 -35.762 -9.468 -22.894 1.00 0.00 N ATOM 65 CA HIS A 11 -35.437 -10.151 -21.647 1.00 0.00 C ATOM 66 C HIS A 11 -33.973 -9.938 -21.276 1.00 0.00 C ATOM 67 O HIS A 11 -33.241 -9.237 -21.975 1.00 0.00 O ATOM 68 CB HIS A 11 -35.732 -11.647 -21.768 1.00 0.00 C ATOM 69 CG HIS A 11 -37.194 -11.973 -21.740 1.00 0.00 C ATOM 70 ND1 HIS A 11 -38.041 -11.547 -20.740 1.00 0.00 N ATOM 71 CD2 HIS A 11 -37.958 -12.688 -22.599 1.00 0.00 C ATOM 72 CE1 HIS A 11 -39.262 -11.987 -20.983 1.00 0.00 C ATOM 73 NE2 HIS A 11 -39.239 -12.682 -22.105 1.00 0.00 N ATOM 0 H HIS A 11 -34.967 -9.328 -23.518 1.00 0.00 H new ATOM 0 HA HIS A 11 -36.059 -9.728 -20.858 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -35.303 -12.020 -22.698 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -35.235 -12.174 -20.954 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -37.622 -13.173 -23.504 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -40.132 -11.809 -20.368 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -40.042 -13.140 -22.535 1.00 0.00 H new ATOM 81 N HIS A 12 -33.552 -10.546 -20.171 1.00 0.00 N ATOM 82 CA HIS A 12 -32.175 -10.423 -19.708 1.00 0.00 C ATOM 83 C HIS A 12 -31.851 -8.976 -19.348 1.00 0.00 C ATOM 84 O HIS A 12 -30.898 -8.394 -19.869 1.00 0.00 O ATOM 85 CB HIS A 12 -31.206 -10.924 -20.779 1.00 0.00 C ATOM 86 CG HIS A 12 -29.893 -11.390 -20.231 1.00 0.00 C ATOM 87 ND1 HIS A 12 -29.217 -12.485 -20.725 1.00 0.00 N ATOM 88 CD2 HIS A 12 -29.132 -10.902 -19.224 1.00 0.00 C ATOM 89 CE1 HIS A 12 -28.096 -12.650 -20.046 1.00 0.00 C ATOM 90 NE2 HIS A 12 -28.020 -11.702 -19.129 1.00 0.00 N ATOM 0 H HIS A 12 -34.145 -11.129 -19.580 1.00 0.00 H new ATOM 0 HA HIS A 12 -32.063 -11.036 -18.814 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -31.673 -11.744 -21.325 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -31.027 -10.124 -21.497 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -29.357 -10.043 -18.609 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -27.366 -13.428 -20.212 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -27.259 -11.584 -18.460 1.00 0.00 H new ATOM 98 N HIS A 13 -32.649 -8.400 -18.455 1.00 0.00 N ATOM 99 CA HIS A 13 -32.447 -7.021 -18.026 1.00 0.00 C ATOM 100 C HIS A 13 -31.550 -6.961 -16.793 1.00 0.00 C ATOM 101 O HIS A 13 -31.415 -7.943 -16.062 1.00 0.00 O ATOM 102 CB HIS A 13 -33.790 -6.355 -17.725 1.00 0.00 C ATOM 103 CG HIS A 13 -34.537 -6.999 -16.598 1.00 0.00 C ATOM 104 ND1 HIS A 13 -34.500 -6.525 -15.303 1.00 0.00 N ATOM 105 CD2 HIS A 13 -35.348 -8.084 -16.576 1.00 0.00 C ATOM 106 CE1 HIS A 13 -35.253 -7.292 -14.534 1.00 0.00 C ATOM 107 NE2 HIS A 13 -35.779 -8.244 -15.283 1.00 0.00 N ATOM 0 H HIS A 13 -33.442 -8.867 -18.014 1.00 0.00 H new ATOM 0 HA HIS A 13 -31.957 -6.483 -18.838 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -33.620 -5.305 -17.485 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -34.409 -6.381 -18.622 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -33.974 -5.710 -14.988 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -35.607 -8.707 -17.419 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -35.411 -7.162 -13.474 1.00 0.00 H new ATOM 115 N HIS A 14 -30.936 -5.804 -16.570 1.00 0.00 N ATOM 116 CA HIS A 14 -30.050 -5.617 -15.425 1.00 0.00 C ATOM 117 C HIS A 14 -30.741 -6.033 -14.131 1.00 0.00 C ATOM 118 O HIS A 14 -31.970 -6.038 -14.043 1.00 0.00 O ATOM 119 CB HIS A 14 -29.604 -4.157 -15.333 1.00 0.00 C ATOM 120 CG HIS A 14 -30.708 -3.215 -14.963 1.00 0.00 C ATOM 121 ND1 HIS A 14 -31.815 -3.004 -15.757 1.00 0.00 N ATOM 122 CD2 HIS A 14 -30.873 -2.428 -13.874 1.00 0.00 C ATOM 123 CE1 HIS A 14 -32.611 -2.126 -15.175 1.00 0.00 C ATOM 124 NE2 HIS A 14 -32.063 -1.761 -14.030 1.00 0.00 N ATOM 0 H HIS A 14 -31.035 -4.982 -17.166 1.00 0.00 H new ATOM 0 HA HIS A 14 -29.173 -6.249 -15.567 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -28.806 -4.075 -14.595 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -29.184 -3.853 -16.292 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -30.195 -2.341 -13.038 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -33.551 -1.767 -15.568 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -32.459 -1.093 -13.369 1.00 0.00 H new ATOM 132 N HIS A 15 -29.944 -6.382 -13.125 1.00 0.00 N ATOM 133 CA HIS A 15 -30.478 -6.801 -11.835 1.00 0.00 C ATOM 134 C HIS A 15 -29.852 -5.994 -10.701 1.00 0.00 C ATOM 135 O HIS A 15 -30.395 -4.972 -10.280 1.00 0.00 O ATOM 136 CB HIS A 15 -30.228 -8.292 -11.615 1.00 0.00 C ATOM 137 CG HIS A 15 -31.291 -9.171 -12.199 1.00 0.00 C ATOM 138 ND1 HIS A 15 -32.554 -9.285 -11.658 1.00 0.00 N ATOM 139 CD2 HIS A 15 -31.273 -9.979 -13.285 1.00 0.00 C ATOM 140 CE1 HIS A 15 -33.267 -10.126 -12.386 1.00 0.00 C ATOM 141 NE2 HIS A 15 -32.513 -10.562 -13.380 1.00 0.00 N ATOM 0 H HIS A 15 -28.925 -6.383 -13.179 1.00 0.00 H new ATOM 0 HA HIS A 15 -31.553 -6.618 -11.837 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -29.266 -8.559 -12.053 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -30.156 -8.486 -10.545 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -30.439 -10.136 -13.953 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -34.293 -10.409 -12.200 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -32.804 -11.223 -14.100 1.00 0.00 H new ATOM 149 N ILE A 16 -28.710 -6.462 -10.209 1.00 0.00 N ATOM 150 CA ILE A 16 -28.011 -5.784 -9.125 1.00 0.00 C ATOM 151 C ILE A 16 -26.507 -6.028 -9.203 1.00 0.00 C ATOM 152 O ILE A 16 -26.064 -7.102 -9.605 1.00 0.00 O ATOM 153 CB ILE A 16 -28.524 -6.246 -7.749 1.00 0.00 C ATOM 154 CG1 ILE A 16 -29.974 -5.803 -7.546 1.00 0.00 C ATOM 155 CG2 ILE A 16 -27.636 -5.699 -6.641 1.00 0.00 C ATOM 156 CD1 ILE A 16 -30.145 -4.300 -7.501 1.00 0.00 C ATOM 0 H ILE A 16 -28.249 -7.308 -10.544 1.00 0.00 H new ATOM 0 HA ILE A 16 -28.210 -4.718 -9.239 1.00 0.00 H new ATOM 0 HB ILE A 16 -28.488 -7.335 -7.711 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -30.585 -6.206 -8.353 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -30.350 -6.232 -6.617 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -28.012 -6.034 -5.674 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -26.617 -6.061 -6.779 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -27.642 -4.610 -6.674 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -31.198 -4.058 -7.355 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -29.561 -3.892 -6.676 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -29.800 -3.866 -8.440 1.00 0.00 H new ATOM 168 N GLU A 17 -25.729 -5.023 -8.812 1.00 0.00 N ATOM 169 CA GLU A 17 -24.275 -5.130 -8.836 1.00 0.00 C ATOM 170 C GLU A 17 -23.745 -5.641 -7.499 1.00 0.00 C ATOM 171 O GLU A 17 -23.218 -6.749 -7.410 1.00 0.00 O ATOM 172 CB GLU A 17 -23.648 -3.773 -9.162 1.00 0.00 C ATOM 173 CG GLU A 17 -24.508 -2.905 -10.064 1.00 0.00 C ATOM 174 CD GLU A 17 -24.787 -3.554 -11.406 1.00 0.00 C ATOM 175 OE1 GLU A 17 -23.838 -3.690 -12.206 1.00 0.00 O ATOM 176 OE2 GLU A 17 -25.953 -3.925 -11.656 1.00 0.00 O ATOM 0 H GLU A 17 -26.081 -4.127 -8.475 1.00 0.00 H new ATOM 0 HA GLU A 17 -24.001 -5.845 -9.612 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -23.457 -3.238 -8.232 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -22.682 -3.934 -9.641 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -25.453 -2.693 -9.564 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -24.010 -1.949 -10.224 1.00 0.00 H new ATOM 183 N GLY A 18 -23.886 -4.822 -6.462 1.00 0.00 N ATOM 184 CA GLY A 18 -23.416 -5.206 -5.143 1.00 0.00 C ATOM 185 C GLY A 18 -22.000 -4.738 -4.873 1.00 0.00 C ATOM 186 O GLY A 18 -21.384 -4.085 -5.716 1.00 0.00 O ATOM 0 H GLY A 18 -24.317 -3.899 -6.511 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -24.083 -4.790 -4.388 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -23.462 -6.291 -5.046 1.00 0.00 H new ATOM 190 N ARG A 19 -21.482 -5.072 -3.696 1.00 0.00 N ATOM 191 CA ARG A 19 -20.131 -4.679 -3.317 1.00 0.00 C ATOM 192 C ARG A 19 -19.101 -5.646 -3.893 1.00 0.00 C ATOM 193 O ARG A 19 -19.087 -6.828 -3.551 1.00 0.00 O ATOM 194 CB ARG A 19 -20.001 -4.627 -1.793 1.00 0.00 C ATOM 195 CG ARG A 19 -21.076 -3.791 -1.117 1.00 0.00 C ATOM 196 CD ARG A 19 -20.605 -3.257 0.225 1.00 0.00 C ATOM 197 NE ARG A 19 -20.532 -4.306 1.237 1.00 0.00 N ATOM 198 CZ ARG A 19 -21.590 -4.768 1.895 1.00 0.00 C ATOM 199 NH1 ARG A 19 -22.796 -4.276 1.648 1.00 0.00 N ATOM 200 NH2 ARG A 19 -21.443 -5.726 2.802 1.00 0.00 N ATOM 0 H ARG A 19 -21.978 -5.614 -2.988 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.940 -3.687 -3.726 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -20.041 -5.642 -1.399 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -19.022 -4.223 -1.534 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -21.352 -2.959 -1.764 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -21.972 -4.395 -0.975 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -19.623 -2.798 0.108 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -21.285 -2.475 0.562 1.00 0.00 H new ATOM 0 HE ARG A 19 -19.619 -4.707 1.451 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -22.914 -3.541 0.951 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -23.606 -4.633 2.155 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -20.517 -6.108 2.995 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -22.256 -6.080 3.306 1.00 0.00 H new ATOM 214 N GLU A 20 -18.243 -5.135 -4.769 1.00 0.00 N ATOM 215 CA GLU A 20 -17.211 -5.954 -5.394 1.00 0.00 C ATOM 216 C GLU A 20 -15.897 -5.186 -5.501 1.00 0.00 C ATOM 217 O GLU A 20 -15.849 -3.981 -5.258 1.00 0.00 O ATOM 218 CB GLU A 20 -17.662 -6.411 -6.783 1.00 0.00 C ATOM 219 CG GLU A 20 -18.840 -7.370 -6.755 1.00 0.00 C ATOM 220 CD GLU A 20 -18.546 -8.633 -5.969 1.00 0.00 C ATOM 221 OE1 GLU A 20 -17.532 -9.297 -6.270 1.00 0.00 O ATOM 222 OE2 GLU A 20 -19.330 -8.956 -5.053 1.00 0.00 O ATOM 0 H GLU A 20 -18.242 -4.158 -5.062 1.00 0.00 H new ATOM 0 HA GLU A 20 -17.050 -6.830 -4.766 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -17.931 -5.536 -7.375 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -16.824 -6.892 -7.288 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -19.703 -6.867 -6.318 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -19.111 -7.637 -7.777 1.00 0.00 H new ATOM 229 N GLU A 21 -14.832 -5.895 -5.866 1.00 0.00 N ATOM 230 CA GLU A 21 -13.517 -5.280 -6.004 1.00 0.00 C ATOM 231 C GLU A 21 -13.478 -4.344 -7.209 1.00 0.00 C ATOM 232 O GLU A 21 -14.471 -4.186 -7.918 1.00 0.00 O ATOM 233 CB GLU A 21 -12.438 -6.356 -6.144 1.00 0.00 C ATOM 234 CG GLU A 21 -12.458 -7.066 -7.487 1.00 0.00 C ATOM 235 CD GLU A 21 -11.785 -8.425 -7.439 1.00 0.00 C ATOM 236 OE1 GLU A 21 -10.938 -8.635 -6.547 1.00 0.00 O ATOM 237 OE2 GLU A 21 -12.106 -9.276 -8.294 1.00 0.00 O ATOM 0 H GLU A 21 -14.855 -6.894 -6.071 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.321 -4.695 -5.105 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.459 -5.898 -5.999 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.566 -7.093 -5.351 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.491 -7.187 -7.814 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.959 -6.444 -8.230 1.00 0.00 H new ATOM 244 N ALA A 22 -12.322 -3.727 -7.434 1.00 0.00 N ATOM 245 CA ALA A 22 -12.151 -2.809 -8.553 1.00 0.00 C ATOM 246 C ALA A 22 -10.675 -2.615 -8.885 1.00 0.00 C ATOM 247 O ALA A 22 -9.803 -3.206 -8.248 1.00 0.00 O ATOM 248 CB ALA A 22 -12.804 -1.470 -8.242 1.00 0.00 C ATOM 0 H ALA A 22 -11.490 -3.847 -6.856 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.638 -3.245 -9.425 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.668 -0.794 -9.086 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.869 -1.618 -8.063 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.343 -1.038 -7.354 1.00 0.00 H new ATOM 254 N SER A 23 -10.402 -1.784 -9.884 1.00 0.00 N ATOM 255 CA SER A 23 -9.032 -1.516 -10.303 1.00 0.00 C ATOM 256 C SER A 23 -8.804 -0.020 -10.493 1.00 0.00 C ATOM 257 O SER A 23 -9.743 0.736 -10.745 1.00 0.00 O ATOM 258 CB SER A 23 -8.719 -2.259 -11.604 1.00 0.00 C ATOM 259 OG SER A 23 -9.861 -2.326 -12.440 1.00 0.00 O ATOM 0 H SER A 23 -11.112 -1.284 -10.419 1.00 0.00 H new ATOM 0 HA SER A 23 -8.363 -1.872 -9.519 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.909 -1.753 -12.129 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.371 -3.267 -11.376 1.00 0.00 H new ATOM 0 HG SER A 23 -9.748 -1.715 -13.198 1.00 0.00 H new ATOM 265 N SER A 24 -7.549 0.402 -10.368 1.00 0.00 N ATOM 266 CA SER A 24 -7.197 1.809 -10.519 1.00 0.00 C ATOM 267 C SER A 24 -7.354 2.254 -11.971 1.00 0.00 C ATOM 268 O SER A 24 -7.306 3.446 -12.276 1.00 0.00 O ATOM 269 CB SER A 24 -5.760 2.050 -10.053 1.00 0.00 C ATOM 270 OG SER A 24 -4.898 1.021 -10.508 1.00 0.00 O ATOM 0 H SER A 24 -6.760 -0.211 -10.163 1.00 0.00 H new ATOM 0 HA SER A 24 -7.875 2.397 -9.900 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.410 3.013 -10.425 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.730 2.099 -8.964 1.00 0.00 H new ATOM 0 HG SER A 24 -4.073 1.417 -10.859 1.00 0.00 H new ATOM 276 N THR A 25 -7.544 1.287 -12.863 1.00 0.00 N ATOM 277 CA THR A 25 -7.707 1.577 -14.282 1.00 0.00 C ATOM 278 C THR A 25 -8.833 2.579 -14.512 1.00 0.00 C ATOM 279 O THR A 25 -8.857 3.279 -15.522 1.00 0.00 O ATOM 280 CB THR A 25 -8.000 0.297 -15.087 1.00 0.00 C ATOM 281 OG1 THR A 25 -9.100 -0.409 -14.501 1.00 0.00 O ATOM 282 CG2 THR A 25 -6.778 -0.606 -15.132 1.00 0.00 C ATOM 0 H THR A 25 -7.589 0.296 -12.628 1.00 0.00 H new ATOM 0 HA THR A 25 -6.767 2.006 -14.627 1.00 0.00 H new ATOM 0 HB THR A 25 -8.256 0.586 -16.106 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.281 -1.221 -15.019 1.00 0.00 H new ATOM 0 HG21 THR A 25 -7.010 -1.503 -15.706 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.951 -0.076 -15.605 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.496 -0.887 -14.117 1.00 0.00 H new ATOM 290 N GLY A 26 -9.767 2.639 -13.567 1.00 0.00 N ATOM 291 CA GLY A 26 -10.884 3.559 -13.686 1.00 0.00 C ATOM 292 C GLY A 26 -12.199 2.845 -13.929 1.00 0.00 C ATOM 293 O GLY A 26 -13.023 3.301 -14.723 1.00 0.00 O ATOM 0 H GLY A 26 -9.770 2.068 -12.722 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.960 4.154 -12.776 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.694 4.253 -14.505 1.00 0.00 H new ATOM 297 N ARG A 27 -12.396 1.722 -13.245 1.00 0.00 N ATOM 298 CA ARG A 27 -13.619 0.943 -13.393 1.00 0.00 C ATOM 299 C ARG A 27 -14.237 0.638 -12.032 1.00 0.00 C ATOM 300 O ARG A 27 -13.805 -0.278 -11.335 1.00 0.00 O ATOM 301 CB ARG A 27 -13.331 -0.362 -14.139 1.00 0.00 C ATOM 302 CG ARG A 27 -14.520 -0.889 -14.925 1.00 0.00 C ATOM 303 CD ARG A 27 -14.144 -2.112 -15.749 1.00 0.00 C ATOM 304 NE ARG A 27 -14.000 -3.306 -14.922 1.00 0.00 N ATOM 305 CZ ARG A 27 -13.846 -4.529 -15.417 1.00 0.00 C ATOM 306 NH1 ARG A 27 -13.817 -4.718 -16.729 1.00 0.00 N ATOM 307 NH2 ARG A 27 -13.720 -5.566 -14.600 1.00 0.00 N ATOM 0 H ARG A 27 -11.725 1.332 -12.584 1.00 0.00 H new ATOM 0 HA ARG A 27 -14.329 1.534 -13.971 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.496 -0.204 -14.822 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -13.016 -1.119 -13.421 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -15.327 -1.145 -14.239 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.898 -0.107 -15.584 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.907 -2.286 -16.508 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -13.209 -1.921 -16.275 1.00 0.00 H new ATOM 0 HE ARG A 27 -14.019 -3.195 -13.908 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -13.913 -3.923 -17.361 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.699 -5.658 -17.106 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -13.741 -5.425 -13.590 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -13.602 -6.505 -14.982 1.00 0.00 H new ATOM 321 N ASN A 28 -15.251 1.413 -11.661 1.00 0.00 N ATOM 322 CA ASN A 28 -15.928 1.226 -10.383 1.00 0.00 C ATOM 323 C ASN A 28 -14.948 1.365 -9.222 1.00 0.00 C ATOM 324 O ASN A 28 -14.967 0.571 -8.282 1.00 0.00 O ATOM 325 CB ASN A 28 -16.603 -0.146 -10.335 1.00 0.00 C ATOM 326 CG ASN A 28 -17.771 -0.183 -9.368 1.00 0.00 C ATOM 327 OD1 ASN A 28 -18.830 0.384 -9.636 1.00 0.00 O ATOM 328 ND2 ASN A 28 -17.582 -0.853 -8.238 1.00 0.00 N ATOM 0 H ASN A 28 -15.622 2.176 -12.227 1.00 0.00 H new ATOM 0 HA ASN A 28 -16.689 2.001 -10.287 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -16.953 -0.411 -11.333 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -15.870 -0.898 -10.044 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -18.332 -0.913 -7.549 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.687 -1.308 -8.058 1.00 0.00 H new ATOM 335 N PHE A 29 -14.092 2.379 -9.297 1.00 0.00 N ATOM 336 CA PHE A 29 -13.102 2.621 -8.253 1.00 0.00 C ATOM 337 C PHE A 29 -13.571 3.720 -7.304 1.00 0.00 C ATOM 338 O PHE A 29 -14.188 4.697 -7.725 1.00 0.00 O ATOM 339 CB PHE A 29 -11.758 3.008 -8.875 1.00 0.00 C ATOM 340 CG PHE A 29 -10.616 2.975 -7.900 1.00 0.00 C ATOM 341 CD1 PHE A 29 -10.366 4.055 -7.069 1.00 0.00 C ATOM 342 CD2 PHE A 29 -9.791 1.865 -7.817 1.00 0.00 C ATOM 343 CE1 PHE A 29 -9.315 4.028 -6.171 1.00 0.00 C ATOM 344 CE2 PHE A 29 -8.740 1.832 -6.920 1.00 0.00 C ATOM 345 CZ PHE A 29 -8.500 2.915 -6.097 1.00 0.00 C ATOM 0 H PHE A 29 -14.064 3.046 -10.069 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.979 1.700 -7.683 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.540 2.331 -9.701 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.837 4.010 -9.297 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.999 4.928 -7.123 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.971 1.016 -8.460 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.131 4.876 -5.528 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.106 0.959 -6.863 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.677 2.892 -5.398 1.00 0.00 H new ATOM 355 N ASN A 30 -13.275 3.549 -6.019 1.00 0.00 N ATOM 356 CA ASN A 30 -13.667 4.525 -5.009 1.00 0.00 C ATOM 357 C ASN A 30 -12.475 4.923 -4.146 1.00 0.00 C ATOM 358 O ASN A 30 -12.062 4.179 -3.256 1.00 0.00 O ATOM 359 CB ASN A 30 -14.782 3.957 -4.128 1.00 0.00 C ATOM 360 CG ASN A 30 -15.838 4.993 -3.792 1.00 0.00 C ATOM 361 OD1 ASN A 30 -16.016 5.972 -4.517 1.00 0.00 O ATOM 362 ND2 ASN A 30 -16.544 4.782 -2.687 1.00 0.00 N ATOM 0 H ASN A 30 -12.766 2.745 -5.653 1.00 0.00 H new ATOM 0 HA ASN A 30 -14.034 5.414 -5.521 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -15.251 3.116 -4.638 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -14.350 3.570 -3.205 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.268 5.445 -2.410 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.363 3.957 -2.116 1.00 0.00 H new ATOM 369 N VAL A 31 -11.926 6.104 -4.413 1.00 0.00 N ATOM 370 CA VAL A 31 -10.782 6.603 -3.661 1.00 0.00 C ATOM 371 C VAL A 31 -11.227 7.297 -2.378 1.00 0.00 C ATOM 372 O VAL A 31 -10.413 7.586 -1.502 1.00 0.00 O ATOM 373 CB VAL A 31 -9.944 7.587 -4.498 1.00 0.00 C ATOM 374 CG1 VAL A 31 -10.699 8.892 -4.702 1.00 0.00 C ATOM 375 CG2 VAL A 31 -8.597 7.838 -3.837 1.00 0.00 C ATOM 0 H VAL A 31 -12.256 6.733 -5.145 1.00 0.00 H new ATOM 0 HA VAL A 31 -10.169 5.738 -3.410 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.764 7.142 -5.477 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.091 9.575 -5.296 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.635 8.693 -5.223 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.912 9.344 -3.733 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -8.019 8.536 -4.443 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.752 8.261 -2.845 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -8.054 6.897 -3.749 1.00 0.00 H new ATOM 385 N GLU A 32 -12.526 7.560 -2.275 1.00 0.00 N ATOM 386 CA GLU A 32 -13.080 8.219 -1.098 1.00 0.00 C ATOM 387 C GLU A 32 -13.049 7.291 0.112 1.00 0.00 C ATOM 388 O GLU A 32 -13.089 7.742 1.256 1.00 0.00 O ATOM 389 CB GLU A 32 -14.516 8.672 -1.370 1.00 0.00 C ATOM 390 CG GLU A 32 -15.452 7.537 -1.747 1.00 0.00 C ATOM 391 CD GLU A 32 -16.724 8.025 -2.413 1.00 0.00 C ATOM 392 OE1 GLU A 32 -16.624 8.710 -3.452 1.00 0.00 O ATOM 393 OE2 GLU A 32 -17.819 7.723 -1.894 1.00 0.00 O ATOM 0 H GLU A 32 -13.214 7.327 -2.991 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.465 9.092 -0.879 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.904 9.172 -0.483 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.509 9.408 -2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.934 6.852 -2.419 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.709 6.971 -0.852 1.00 0.00 H new ATOM 400 N LYS A 33 -12.977 5.990 -0.149 1.00 0.00 N ATOM 401 CA LYS A 33 -12.939 4.996 0.917 1.00 0.00 C ATOM 402 C LYS A 33 -11.533 4.871 1.494 1.00 0.00 C ATOM 403 O LYS A 33 -11.333 5.015 2.700 1.00 0.00 O ATOM 404 CB LYS A 33 -13.409 3.637 0.392 1.00 0.00 C ATOM 405 CG LYS A 33 -14.880 3.607 0.014 1.00 0.00 C ATOM 406 CD LYS A 33 -15.769 3.893 1.211 1.00 0.00 C ATOM 407 CE LYS A 33 -15.555 2.876 2.321 1.00 0.00 C ATOM 408 NZ LYS A 33 -16.750 2.756 3.202 1.00 0.00 N ATOM 0 H LYS A 33 -12.944 5.599 -1.091 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.611 5.324 1.710 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.813 3.368 -0.480 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.222 2.879 1.152 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -15.071 4.344 -0.766 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.130 2.631 -0.401 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.561 4.894 1.589 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.814 3.880 0.901 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.327 1.904 1.884 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.691 3.167 2.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.564 2.053 3.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.953 3.677 3.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.569 2.453 2.637 1.00 0.00 H new ATOM 422 N ILE A 34 -10.563 4.604 0.626 1.00 0.00 N ATOM 423 CA ILE A 34 -9.176 4.463 1.051 1.00 0.00 C ATOM 424 C ILE A 34 -8.696 5.711 1.782 1.00 0.00 C ATOM 425 O ILE A 34 -7.745 5.659 2.562 1.00 0.00 O ATOM 426 CB ILE A 34 -8.246 4.194 -0.147 1.00 0.00 C ATOM 427 CG1 ILE A 34 -8.159 5.431 -1.042 1.00 0.00 C ATOM 428 CG2 ILE A 34 -8.737 2.993 -0.940 1.00 0.00 C ATOM 429 CD1 ILE A 34 -7.261 5.246 -2.245 1.00 0.00 C ATOM 0 H ILE A 34 -10.712 4.481 -0.376 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.138 3.611 1.729 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.248 3.972 0.230 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.160 5.693 -1.383 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.793 6.271 -0.452 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -8.069 2.816 -1.783 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.750 2.113 -0.297 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.744 3.188 -1.309 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.248 6.163 -2.834 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.249 5.014 -1.912 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.638 4.427 -2.858 1.00 0.00 H new ATOM 441 N ASN A 35 -9.361 6.833 1.528 1.00 0.00 N ATOM 442 CA ASN A 35 -9.003 8.096 2.164 1.00 0.00 C ATOM 443 C ASN A 35 -9.161 8.006 3.679 1.00 0.00 C ATOM 444 O ASN A 35 -10.226 7.653 4.182 1.00 0.00 O ATOM 445 CB ASN A 35 -9.870 9.231 1.617 1.00 0.00 C ATOM 446 CG ASN A 35 -9.414 10.594 2.102 1.00 0.00 C ATOM 447 OD1 ASN A 35 -10.202 11.368 2.645 1.00 0.00 O ATOM 448 ND2 ASN A 35 -8.134 10.893 1.907 1.00 0.00 N ATOM 0 H ASN A 35 -10.151 6.894 0.886 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.958 8.305 1.937 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.846 9.210 0.527 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.906 9.070 1.916 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -7.769 11.795 2.212 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -7.517 10.220 1.452 1.00 0.00 H new ATOM 455 N GLY A 36 -8.091 8.328 4.401 1.00 0.00 N ATOM 456 CA GLY A 36 -8.132 8.279 5.850 1.00 0.00 C ATOM 457 C GLY A 36 -6.943 7.544 6.438 1.00 0.00 C ATOM 458 O GLY A 36 -6.079 7.063 5.707 1.00 0.00 O ATOM 0 H GLY A 36 -7.197 8.622 4.007 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.159 9.295 6.244 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.052 7.789 6.168 1.00 0.00 H new ATOM 462 N GLU A 37 -6.899 7.459 7.764 1.00 0.00 N ATOM 463 CA GLU A 37 -5.806 6.781 8.449 1.00 0.00 C ATOM 464 C GLU A 37 -5.591 5.382 7.878 1.00 0.00 C ATOM 465 O GLU A 37 -6.488 4.540 7.915 1.00 0.00 O ATOM 466 CB GLU A 37 -6.092 6.692 9.950 1.00 0.00 C ATOM 467 CG GLU A 37 -6.069 8.038 10.655 1.00 0.00 C ATOM 468 CD GLU A 37 -6.386 7.927 12.134 1.00 0.00 C ATOM 469 OE1 GLU A 37 -7.469 7.405 12.470 1.00 0.00 O ATOM 470 OE2 GLU A 37 -5.551 8.363 12.954 1.00 0.00 O ATOM 0 H GLU A 37 -7.607 7.851 8.384 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.897 7.363 8.293 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -7.068 6.230 10.099 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.355 6.036 10.413 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.086 8.492 10.531 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.790 8.704 10.182 1.00 0.00 H new ATOM 477 N TRP A 38 -4.396 5.143 7.350 1.00 0.00 N ATOM 478 CA TRP A 38 -4.061 3.847 6.770 1.00 0.00 C ATOM 479 C TRP A 38 -3.121 3.067 7.683 1.00 0.00 C ATOM 480 O TRP A 38 -2.763 3.534 8.765 1.00 0.00 O ATOM 481 CB TRP A 38 -3.420 4.032 5.394 1.00 0.00 C ATOM 482 CG TRP A 38 -4.363 3.769 4.259 1.00 0.00 C ATOM 483 CD1 TRP A 38 -4.629 4.597 3.207 1.00 0.00 C ATOM 484 CD2 TRP A 38 -5.165 2.599 4.064 1.00 0.00 C ATOM 485 NE1 TRP A 38 -5.548 4.014 2.369 1.00 0.00 N ATOM 486 CE2 TRP A 38 -5.893 2.787 2.872 1.00 0.00 C ATOM 487 CE3 TRP A 38 -5.338 1.411 4.778 1.00 0.00 C ATOM 488 CZ2 TRP A 38 -6.778 1.830 2.383 1.00 0.00 C ATOM 489 CZ3 TRP A 38 -6.218 0.463 4.293 1.00 0.00 C ATOM 490 CH2 TRP A 38 -6.929 0.677 3.103 1.00 0.00 C ATOM 0 H TRP A 38 -3.643 5.830 7.311 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.984 3.277 6.660 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -3.040 5.050 5.312 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.563 3.364 5.307 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -4.182 5.569 3.056 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.914 4.427 1.511 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.793 1.237 5.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.326 1.992 1.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.361 -0.458 4.839 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.609 -0.083 2.748 1.00 0.00 H new ATOM 501 N HIS A 39 -2.724 1.879 7.241 1.00 0.00 N ATOM 502 CA HIS A 39 -1.824 1.036 8.019 1.00 0.00 C ATOM 503 C HIS A 39 -1.192 -0.040 7.140 1.00 0.00 C ATOM 504 O HIS A 39 -1.796 -0.499 6.170 1.00 0.00 O ATOM 505 CB HIS A 39 -2.577 0.384 9.179 1.00 0.00 C ATOM 506 CG HIS A 39 -2.480 1.152 10.462 1.00 0.00 C ATOM 507 ND1 HIS A 39 -3.497 1.948 10.941 1.00 0.00 N ATOM 508 CD2 HIS A 39 -1.477 1.239 11.367 1.00 0.00 C ATOM 509 CE1 HIS A 39 -3.125 2.494 12.086 1.00 0.00 C ATOM 510 NE2 HIS A 39 -1.903 2.079 12.366 1.00 0.00 N ATOM 0 H HIS A 39 -3.011 1.478 6.348 1.00 0.00 H new ATOM 0 HA HIS A 39 -1.030 1.667 8.419 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.627 0.279 8.906 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -2.186 -0.621 9.336 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -0.520 0.741 11.313 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -3.719 3.165 12.689 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -1.363 2.340 13.191 1.00 0.00 H new ATOM 518 N THR A 40 0.029 -0.437 7.484 1.00 0.00 N ATOM 519 CA THR A 40 0.744 -1.456 6.727 1.00 0.00 C ATOM 520 C THR A 40 0.624 -2.822 7.392 1.00 0.00 C ATOM 521 O THR A 40 1.336 -3.121 8.351 1.00 0.00 O ATOM 522 CB THR A 40 2.236 -1.100 6.577 1.00 0.00 C ATOM 523 OG1 THR A 40 2.412 0.319 6.650 1.00 0.00 O ATOM 524 CG2 THR A 40 2.785 -1.618 5.255 1.00 0.00 C ATOM 0 H THR A 40 0.544 -0.067 8.283 1.00 0.00 H new ATOM 0 HA THR A 40 0.285 -1.495 5.739 1.00 0.00 H new ATOM 0 HB THR A 40 2.784 -1.575 7.391 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.189 0.580 6.112 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.839 -1.355 5.171 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.677 -2.702 5.216 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.232 -1.168 4.430 1.00 0.00 H new ATOM 532 N ILE A 41 -0.282 -3.647 6.878 1.00 0.00 N ATOM 533 CA ILE A 41 -0.495 -4.982 7.422 1.00 0.00 C ATOM 534 C ILE A 41 0.713 -5.878 7.168 1.00 0.00 C ATOM 535 O ILE A 41 1.428 -6.253 8.098 1.00 0.00 O ATOM 536 CB ILE A 41 -1.746 -5.644 6.817 1.00 0.00 C ATOM 537 CG1 ILE A 41 -2.892 -4.633 6.729 1.00 0.00 C ATOM 538 CG2 ILE A 41 -2.161 -6.850 7.646 1.00 0.00 C ATOM 539 CD1 ILE A 41 -3.107 -3.851 8.005 1.00 0.00 C ATOM 0 H ILE A 41 -0.880 -3.414 6.085 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.639 -4.865 8.496 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.507 -5.985 5.810 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.690 -3.937 5.915 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.812 -5.160 6.476 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.047 -7.307 7.205 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.349 -7.576 7.664 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.385 -6.532 8.664 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.934 -3.154 7.870 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.341 -4.538 8.818 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.201 -3.296 8.249 1.00 0.00 H new ATOM 551 N ILE A 42 0.937 -6.215 5.902 1.00 0.00 N ATOM 552 CA ILE A 42 2.060 -7.064 5.525 1.00 0.00 C ATOM 553 C ILE A 42 2.722 -6.564 4.246 1.00 0.00 C ATOM 554 O ILE A 42 2.055 -6.036 3.354 1.00 0.00 O ATOM 555 CB ILE A 42 1.619 -8.526 5.324 1.00 0.00 C ATOM 556 CG1 ILE A 42 0.834 -9.017 6.543 1.00 0.00 C ATOM 557 CG2 ILE A 42 2.827 -9.414 5.072 1.00 0.00 C ATOM 558 CD1 ILE A 42 1.671 -9.117 7.800 1.00 0.00 C ATOM 0 H ILE A 42 0.355 -5.913 5.120 1.00 0.00 H new ATOM 0 HA ILE A 42 2.778 -7.019 6.344 1.00 0.00 H new ATOM 0 HB ILE A 42 0.968 -8.577 4.451 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.001 -8.340 6.725 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.408 -9.995 6.321 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.499 -10.444 4.932 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.348 -9.074 4.177 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.502 -9.361 5.926 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.050 -9.471 8.623 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.491 -9.817 7.637 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.076 -8.135 8.047 1.00 0.00 H new ATOM 570 N LEU A 43 4.036 -6.734 4.161 1.00 0.00 N ATOM 571 CA LEU A 43 4.790 -6.303 2.989 1.00 0.00 C ATOM 572 C LEU A 43 5.428 -7.494 2.282 1.00 0.00 C ATOM 573 O LEU A 43 6.231 -8.219 2.868 1.00 0.00 O ATOM 574 CB LEU A 43 5.870 -5.297 3.393 1.00 0.00 C ATOM 575 CG LEU A 43 6.076 -4.115 2.445 1.00 0.00 C ATOM 576 CD1 LEU A 43 4.871 -3.187 2.480 1.00 0.00 C ATOM 577 CD2 LEU A 43 7.345 -3.358 2.806 1.00 0.00 C ATOM 0 H LEU A 43 4.602 -7.168 4.890 1.00 0.00 H new ATOM 0 HA LEU A 43 4.096 -5.824 2.299 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.623 -4.906 4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.816 -5.829 3.489 1.00 0.00 H new ATOM 0 HG LEU A 43 6.183 -4.500 1.431 1.00 0.00 H new ATOM 0 HD11 LEU A 43 5.035 -2.352 1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.980 -3.735 2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.733 -2.808 3.493 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.476 -2.520 2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 43 7.267 -2.984 3.827 1.00 0.00 H new ATOM 0 HD23 LEU A 43 8.202 -4.027 2.729 1.00 0.00 H new ATOM 589 N ALA A 44 5.067 -7.688 1.017 1.00 0.00 N ATOM 590 CA ALA A 44 5.607 -8.789 0.229 1.00 0.00 C ATOM 591 C ALA A 44 6.172 -8.290 -1.096 1.00 0.00 C ATOM 592 O ALA A 44 5.530 -7.512 -1.801 1.00 0.00 O ATOM 593 CB ALA A 44 4.534 -9.840 -0.015 1.00 0.00 C ATOM 0 H ALA A 44 4.403 -7.097 0.517 1.00 0.00 H new ATOM 0 HA ALA A 44 6.422 -9.242 0.794 1.00 0.00 H new ATOM 0 HB1 ALA A 44 4.952 -10.656 -0.605 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.180 -10.227 0.940 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.701 -9.391 -0.556 1.00 0.00 H new ATOM 599 N SER A 45 7.377 -8.741 -1.428 1.00 0.00 N ATOM 600 CA SER A 45 8.031 -8.336 -2.667 1.00 0.00 C ATOM 601 C SER A 45 9.239 -9.222 -2.959 1.00 0.00 C ATOM 602 O SER A 45 9.878 -9.740 -2.042 1.00 0.00 O ATOM 603 CB SER A 45 8.465 -6.872 -2.584 1.00 0.00 C ATOM 604 OG SER A 45 9.171 -6.483 -3.749 1.00 0.00 O ATOM 0 H SER A 45 7.921 -9.387 -0.856 1.00 0.00 H new ATOM 0 HA SER A 45 7.315 -8.449 -3.481 1.00 0.00 H new ATOM 0 HB2 SER A 45 7.589 -6.236 -2.457 1.00 0.00 H new ATOM 0 HB3 SER A 45 9.095 -6.725 -1.707 1.00 0.00 H new ATOM 0 HG SER A 45 9.797 -5.762 -3.527 1.00 0.00 H new ATOM 610 N ASP A 46 9.545 -9.390 -4.240 1.00 0.00 N ATOM 611 CA ASP A 46 10.677 -10.211 -4.654 1.00 0.00 C ATOM 612 C ASP A 46 11.997 -9.544 -4.281 1.00 0.00 C ATOM 613 O ASP A 46 12.637 -8.900 -5.114 1.00 0.00 O ATOM 614 CB ASP A 46 10.626 -10.464 -6.162 1.00 0.00 C ATOM 615 CG ASP A 46 10.410 -9.190 -6.956 1.00 0.00 C ATOM 616 OD1 ASP A 46 9.253 -8.726 -7.029 1.00 0.00 O ATOM 617 OD2 ASP A 46 11.397 -8.658 -7.502 1.00 0.00 O ATOM 0 H ASP A 46 9.025 -8.969 -5.010 1.00 0.00 H new ATOM 0 HA ASP A 46 10.613 -11.165 -4.131 1.00 0.00 H new ATOM 0 HB2 ASP A 46 11.557 -10.934 -6.480 1.00 0.00 H new ATOM 0 HB3 ASP A 46 9.823 -11.167 -6.383 1.00 0.00 H new ATOM 622 N LYS A 47 12.400 -9.701 -3.025 1.00 0.00 N ATOM 623 CA LYS A 47 13.644 -9.114 -2.541 1.00 0.00 C ATOM 624 C LYS A 47 13.710 -9.160 -1.017 1.00 0.00 C ATOM 625 O LYS A 47 13.565 -8.136 -0.349 1.00 0.00 O ATOM 626 CB LYS A 47 13.773 -7.668 -3.024 1.00 0.00 C ATOM 627 CG LYS A 47 15.065 -7.388 -3.769 1.00 0.00 C ATOM 628 CD LYS A 47 14.809 -7.071 -5.233 1.00 0.00 C ATOM 629 CE LYS A 47 15.253 -8.212 -6.136 1.00 0.00 C ATOM 630 NZ LYS A 47 14.615 -8.137 -7.479 1.00 0.00 N ATOM 0 H LYS A 47 11.883 -10.230 -2.323 1.00 0.00 H new ATOM 0 HA LYS A 47 14.472 -9.699 -2.942 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.930 -7.435 -3.675 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.707 -7.000 -2.165 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.582 -6.551 -3.300 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.724 -8.253 -3.693 1.00 0.00 H new ATOM 0 HD2 LYS A 47 13.747 -6.878 -5.384 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.341 -6.160 -5.508 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.337 -8.186 -6.247 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.003 -9.164 -5.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 15.031 -8.859 -8.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.593 -8.305 -7.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 14.775 -7.194 -7.887 1.00 0.00 H new ATOM 644 N ARG A 48 13.933 -10.353 -0.475 1.00 0.00 N ATOM 645 CA ARG A 48 14.018 -10.531 0.969 1.00 0.00 C ATOM 646 C ARG A 48 15.091 -9.625 1.566 1.00 0.00 C ATOM 647 O ARG A 48 15.016 -9.245 2.734 1.00 0.00 O ATOM 648 CB ARG A 48 14.325 -11.991 1.306 1.00 0.00 C ATOM 649 CG ARG A 48 13.083 -12.837 1.535 1.00 0.00 C ATOM 650 CD ARG A 48 12.574 -12.707 2.963 1.00 0.00 C ATOM 651 NE ARG A 48 13.449 -13.380 3.919 1.00 0.00 N ATOM 652 CZ ARG A 48 13.567 -14.701 4.003 1.00 0.00 C ATOM 653 NH1 ARG A 48 12.870 -15.484 3.193 1.00 0.00 N ATOM 654 NH2 ARG A 48 14.385 -15.240 4.899 1.00 0.00 N ATOM 0 H ARG A 48 14.058 -11.210 -1.014 1.00 0.00 H new ATOM 0 HA ARG A 48 13.055 -10.259 1.401 1.00 0.00 H new ATOM 0 HB2 ARG A 48 14.907 -12.428 0.495 1.00 0.00 H new ATOM 0 HB3 ARG A 48 14.948 -12.026 2.200 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.301 -12.532 0.840 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.309 -13.882 1.322 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.494 -11.652 3.225 1.00 0.00 H new ATOM 0 HD3 ARG A 48 11.571 -13.129 3.030 1.00 0.00 H new ATOM 0 HE ARG A 48 13.999 -12.805 4.557 1.00 0.00 H new ATOM 0 HH11 ARG A 48 12.241 -15.073 2.503 1.00 0.00 H new ATOM 0 HH12 ARG A 48 12.962 -16.498 3.259 1.00 0.00 H new ATOM 0 HH21 ARG A 48 14.924 -14.640 5.524 1.00 0.00 H new ATOM 0 HH22 ARG A 48 14.475 -16.254 4.963 1.00 0.00 H new ATOM 668 N GLU A 49 16.088 -9.282 0.755 1.00 0.00 N ATOM 669 CA GLU A 49 17.176 -8.422 1.205 1.00 0.00 C ATOM 670 C GLU A 49 16.742 -6.958 1.218 1.00 0.00 C ATOM 671 O GLU A 49 17.500 -6.078 1.625 1.00 0.00 O ATOM 672 CB GLU A 49 18.399 -8.595 0.301 1.00 0.00 C ATOM 673 CG GLU A 49 18.208 -8.030 -1.096 1.00 0.00 C ATOM 674 CD GLU A 49 19.481 -8.065 -1.918 1.00 0.00 C ATOM 675 OE1 GLU A 49 19.872 -9.166 -2.361 1.00 0.00 O ATOM 676 OE2 GLU A 49 20.088 -6.992 -2.119 1.00 0.00 O ATOM 0 H GLU A 49 16.164 -9.586 -0.216 1.00 0.00 H new ATOM 0 HA GLU A 49 17.440 -8.714 2.221 1.00 0.00 H new ATOM 0 HB2 GLU A 49 19.256 -8.108 0.767 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.637 -9.656 0.225 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.432 -8.597 -1.610 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.855 -7.001 -1.023 1.00 0.00 H new ATOM 683 N LYS A 50 15.517 -6.706 0.768 1.00 0.00 N ATOM 684 CA LYS A 50 14.980 -5.352 0.727 1.00 0.00 C ATOM 685 C LYS A 50 14.019 -5.113 1.888 1.00 0.00 C ATOM 686 O LYS A 50 14.142 -4.126 2.614 1.00 0.00 O ATOM 687 CB LYS A 50 14.264 -5.104 -0.602 1.00 0.00 C ATOM 688 CG LYS A 50 13.895 -3.649 -0.833 1.00 0.00 C ATOM 689 CD LYS A 50 14.799 -3.003 -1.870 1.00 0.00 C ATOM 690 CE LYS A 50 14.557 -3.577 -3.256 1.00 0.00 C ATOM 691 NZ LYS A 50 15.788 -3.544 -4.094 1.00 0.00 N ATOM 0 H LYS A 50 14.877 -7.423 0.426 1.00 0.00 H new ATOM 0 HA LYS A 50 15.813 -4.655 0.818 1.00 0.00 H new ATOM 0 HB2 LYS A 50 14.903 -5.442 -1.418 1.00 0.00 H new ATOM 0 HB3 LYS A 50 13.358 -5.709 -0.635 1.00 0.00 H new ATOM 0 HG2 LYS A 50 12.858 -3.583 -1.162 1.00 0.00 H new ATOM 0 HG3 LYS A 50 13.967 -3.101 0.106 1.00 0.00 H new ATOM 0 HD2 LYS A 50 14.626 -1.927 -1.885 1.00 0.00 H new ATOM 0 HD3 LYS A 50 15.841 -3.154 -1.590 1.00 0.00 H new ATOM 0 HE2 LYS A 50 14.206 -4.605 -3.167 1.00 0.00 H new ATOM 0 HE3 LYS A 50 13.766 -3.012 -3.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 15.581 -3.944 -5.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 16.109 -2.561 -4.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 16.535 -4.104 -3.636 1.00 0.00 H new ATOM 705 N ILE A 51 13.065 -6.021 2.055 1.00 0.00 N ATOM 706 CA ILE A 51 12.085 -5.909 3.129 1.00 0.00 C ATOM 707 C ILE A 51 12.522 -6.702 4.357 1.00 0.00 C ATOM 708 O ILE A 51 11.707 -7.357 5.007 1.00 0.00 O ATOM 709 CB ILE A 51 10.698 -6.405 2.680 1.00 0.00 C ATOM 710 CG1 ILE A 51 10.799 -7.819 2.105 1.00 0.00 C ATOM 711 CG2 ILE A 51 10.102 -5.452 1.654 1.00 0.00 C ATOM 712 CD1 ILE A 51 10.880 -7.853 0.595 1.00 0.00 C ATOM 0 H ILE A 51 12.949 -6.842 1.461 1.00 0.00 H new ATOM 0 HA ILE A 51 12.019 -4.852 3.386 1.00 0.00 H new ATOM 0 HB ILE A 51 10.040 -6.432 3.548 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.680 -8.309 2.519 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.932 -8.396 2.427 1.00 0.00 H new ATOM 0 HG21 ILE A 51 9.122 -5.816 1.346 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.999 -4.461 2.095 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.758 -5.396 0.785 1.00 0.00 H new ATOM 0 HD11 ILE A 51 10.950 -8.887 0.258 1.00 0.00 H new ATOM 0 HD12 ILE A 51 9.987 -7.393 0.172 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.762 -7.304 0.265 1.00 0.00 H new ATOM 724 N GLU A 52 13.812 -6.635 4.669 1.00 0.00 N ATOM 725 CA GLU A 52 14.356 -7.346 5.820 1.00 0.00 C ATOM 726 C GLU A 52 14.691 -6.377 6.950 1.00 0.00 C ATOM 727 O GLU A 52 14.348 -5.196 6.891 1.00 0.00 O ATOM 728 CB GLU A 52 15.608 -8.130 5.418 1.00 0.00 C ATOM 729 CG GLU A 52 15.460 -9.634 5.574 1.00 0.00 C ATOM 730 CD GLU A 52 16.246 -10.179 6.750 1.00 0.00 C ATOM 731 OE1 GLU A 52 17.444 -9.843 6.869 1.00 0.00 O ATOM 732 OE2 GLU A 52 15.666 -10.942 7.551 1.00 0.00 O ATOM 0 H GLU A 52 14.499 -6.096 4.142 1.00 0.00 H new ATOM 0 HA GLU A 52 13.597 -8.043 6.176 1.00 0.00 H new ATOM 0 HB2 GLU A 52 15.851 -7.903 4.380 1.00 0.00 H new ATOM 0 HB3 GLU A 52 16.449 -7.791 6.024 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.406 -9.880 5.701 1.00 0.00 H new ATOM 0 HG3 GLU A 52 15.794 -10.125 4.660 1.00 0.00 H new ATOM 739 N ASP A 53 15.364 -6.884 7.977 1.00 0.00 N ATOM 740 CA ASP A 53 15.746 -6.065 9.121 1.00 0.00 C ATOM 741 C ASP A 53 16.420 -4.775 8.664 1.00 0.00 C ATOM 742 O ASP A 53 17.456 -4.806 8.000 1.00 0.00 O ATOM 743 CB ASP A 53 16.683 -6.844 10.045 1.00 0.00 C ATOM 744 CG ASP A 53 16.009 -8.051 10.667 1.00 0.00 C ATOM 745 OD1 ASP A 53 15.602 -8.959 9.913 1.00 0.00 O ATOM 746 OD2 ASP A 53 15.887 -8.087 11.910 1.00 0.00 O ATOM 0 H ASP A 53 15.656 -7.859 8.041 1.00 0.00 H new ATOM 0 HA ASP A 53 14.840 -5.807 9.670 1.00 0.00 H new ATOM 0 HB2 ASP A 53 17.557 -7.170 9.481 1.00 0.00 H new ATOM 0 HB3 ASP A 53 17.041 -6.184 10.835 1.00 0.00 H new ATOM 751 N ASN A 54 15.825 -3.642 9.022 1.00 0.00 N ATOM 752 CA ASN A 54 16.367 -2.341 8.648 1.00 0.00 C ATOM 753 C ASN A 54 16.424 -2.193 7.130 1.00 0.00 C ATOM 754 O ASN A 54 17.372 -1.626 6.587 1.00 0.00 O ATOM 755 CB ASN A 54 17.765 -2.157 9.242 1.00 0.00 C ATOM 756 CG ASN A 54 17.723 -1.671 10.678 1.00 0.00 C ATOM 757 OD1 ASN A 54 17.622 -0.472 10.936 1.00 0.00 O ATOM 758 ND2 ASN A 54 17.801 -2.604 11.620 1.00 0.00 N ATOM 0 H ASN A 54 14.967 -3.599 9.571 1.00 0.00 H new ATOM 0 HA ASN A 54 15.706 -1.571 9.047 1.00 0.00 H new ATOM 0 HB2 ASN A 54 18.303 -3.104 9.197 1.00 0.00 H new ATOM 0 HB3 ASN A 54 18.323 -1.444 8.636 1.00 0.00 H new ATOM 0 HD21 ASN A 54 17.778 -2.338 12.604 1.00 0.00 H new ATOM 0 HD22 ASN A 54 17.884 -3.587 11.359 1.00 0.00 H new ATOM 765 N GLY A 55 15.402 -2.705 6.452 1.00 0.00 N ATOM 766 CA GLY A 55 15.355 -2.618 5.004 1.00 0.00 C ATOM 767 C GLY A 55 15.279 -1.187 4.511 1.00 0.00 C ATOM 768 O GLY A 55 15.617 -0.254 5.238 1.00 0.00 O ATOM 0 H GLY A 55 14.606 -3.178 6.879 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.240 -3.097 4.586 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.490 -3.172 4.638 1.00 0.00 H new ATOM 772 N ASN A 56 14.834 -1.013 3.270 1.00 0.00 N ATOM 773 CA ASN A 56 14.717 0.316 2.680 1.00 0.00 C ATOM 774 C ASN A 56 13.269 0.620 2.308 1.00 0.00 C ATOM 775 O ASN A 56 12.848 1.776 2.302 1.00 0.00 O ATOM 776 CB ASN A 56 15.608 0.426 1.441 1.00 0.00 C ATOM 777 CG ASN A 56 16.938 -0.279 1.620 1.00 0.00 C ATOM 778 OD1 ASN A 56 17.770 0.140 2.425 1.00 0.00 O ATOM 779 ND2 ASN A 56 17.146 -1.354 0.869 1.00 0.00 N ATOM 0 H ASN A 56 14.549 -1.775 2.654 1.00 0.00 H new ATOM 0 HA ASN A 56 15.044 1.046 3.421 1.00 0.00 H new ATOM 0 HB2 ASN A 56 15.087 0.000 0.583 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.785 1.478 1.217 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.024 -1.868 0.946 1.00 0.00 H new ATOM 0 HD22 ASN A 56 16.428 -1.666 0.215 1.00 0.00 H new ATOM 786 N PHE A 57 12.511 -0.427 1.999 1.00 0.00 N ATOM 787 CA PHE A 57 11.109 -0.272 1.626 1.00 0.00 C ATOM 788 C PHE A 57 10.194 -0.602 2.802 1.00 0.00 C ATOM 789 O PHE A 57 8.992 -0.339 2.759 1.00 0.00 O ATOM 790 CB PHE A 57 10.774 -1.174 0.436 1.00 0.00 C ATOM 791 CG PHE A 57 11.037 -0.530 -0.896 1.00 0.00 C ATOM 792 CD1 PHE A 57 12.307 -0.551 -1.450 1.00 0.00 C ATOM 793 CD2 PHE A 57 10.016 0.095 -1.592 1.00 0.00 C ATOM 794 CE1 PHE A 57 12.553 0.040 -2.676 1.00 0.00 C ATOM 795 CE2 PHE A 57 10.256 0.687 -2.817 1.00 0.00 C ATOM 796 CZ PHE A 57 11.526 0.660 -3.360 1.00 0.00 C ATOM 0 H PHE A 57 12.843 -1.391 1.999 1.00 0.00 H new ATOM 0 HA PHE A 57 10.947 0.768 1.342 1.00 0.00 H new ATOM 0 HB2 PHE A 57 11.359 -2.091 0.509 1.00 0.00 H new ATOM 0 HB3 PHE A 57 9.724 -1.460 0.491 1.00 0.00 H new ATOM 0 HD1 PHE A 57 13.114 -1.034 -0.919 1.00 0.00 H new ATOM 0 HD2 PHE A 57 9.021 0.120 -1.173 1.00 0.00 H new ATOM 0 HE1 PHE A 57 13.547 0.017 -3.098 1.00 0.00 H new ATOM 0 HE2 PHE A 57 9.451 1.171 -3.350 1.00 0.00 H new ATOM 0 HZ PHE A 57 11.715 1.123 -4.317 1.00 0.00 H new ATOM 806 N ARG A 58 10.771 -1.178 3.850 1.00 0.00 N ATOM 807 CA ARG A 58 10.009 -1.546 5.037 1.00 0.00 C ATOM 808 C ARG A 58 9.662 -0.311 5.865 1.00 0.00 C ATOM 809 O ARG A 58 10.215 -0.100 6.945 1.00 0.00 O ATOM 810 CB ARG A 58 10.800 -2.540 5.890 1.00 0.00 C ATOM 811 CG ARG A 58 9.964 -3.222 6.961 1.00 0.00 C ATOM 812 CD ARG A 58 10.783 -4.236 7.744 1.00 0.00 C ATOM 813 NE ARG A 58 11.764 -3.591 8.613 1.00 0.00 N ATOM 814 CZ ARG A 58 11.449 -2.973 9.746 1.00 0.00 C ATOM 815 NH1 ARG A 58 10.186 -2.915 10.145 1.00 0.00 N ATOM 816 NH2 ARG A 58 12.399 -2.410 10.482 1.00 0.00 N ATOM 0 H ARG A 58 11.765 -1.400 3.902 1.00 0.00 H new ATOM 0 HA ARG A 58 9.081 -2.016 4.711 1.00 0.00 H new ATOM 0 HB2 ARG A 58 11.233 -3.300 5.240 1.00 0.00 H new ATOM 0 HB3 ARG A 58 11.630 -2.018 6.366 1.00 0.00 H new ATOM 0 HG2 ARG A 58 9.562 -2.473 7.643 1.00 0.00 H new ATOM 0 HG3 ARG A 58 9.113 -3.720 6.497 1.00 0.00 H new ATOM 0 HD2 ARG A 58 10.116 -4.854 8.345 1.00 0.00 H new ATOM 0 HD3 ARG A 58 11.296 -4.902 7.050 1.00 0.00 H new ATOM 0 HE ARG A 58 12.745 -3.616 8.335 1.00 0.00 H new ATOM 0 HH11 ARG A 58 9.453 -3.346 9.582 1.00 0.00 H new ATOM 0 HH12 ARG A 58 9.947 -2.440 11.015 1.00 0.00 H new ATOM 0 HH21 ARG A 58 13.372 -2.452 10.178 1.00 0.00 H new ATOM 0 HH22 ARG A 58 12.156 -1.936 11.352 1.00 0.00 H new ATOM 830 N LEU A 59 8.746 0.501 5.351 1.00 0.00 N ATOM 831 CA LEU A 59 8.325 1.715 6.041 1.00 0.00 C ATOM 832 C LEU A 59 6.819 1.711 6.283 1.00 0.00 C ATOM 833 O LEU A 59 6.068 1.042 5.573 1.00 0.00 O ATOM 834 CB LEU A 59 8.720 2.950 5.230 1.00 0.00 C ATOM 835 CG LEU A 59 8.707 2.786 3.710 1.00 0.00 C ATOM 836 CD1 LEU A 59 7.341 2.317 3.236 1.00 0.00 C ATOM 837 CD2 LEU A 59 9.090 4.093 3.029 1.00 0.00 C ATOM 0 H LEU A 59 8.280 0.341 4.458 1.00 0.00 H new ATOM 0 HA LEU A 59 8.829 1.746 7.007 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.045 3.764 5.493 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.721 3.255 5.534 1.00 0.00 H new ATOM 0 HG LEU A 59 9.443 2.029 3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.351 2.206 2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.105 1.358 3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.586 3.051 3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.076 3.958 1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.378 4.870 3.307 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.091 4.388 3.344 1.00 0.00 H new ATOM 849 N PHE A 60 6.384 2.465 7.286 1.00 0.00 N ATOM 850 CA PHE A 60 4.966 2.550 7.621 1.00 0.00 C ATOM 851 C PHE A 60 4.245 3.517 6.688 1.00 0.00 C ATOM 852 O PHE A 60 4.839 4.472 6.186 1.00 0.00 O ATOM 853 CB PHE A 60 4.790 2.996 9.074 1.00 0.00 C ATOM 854 CG PHE A 60 3.352 3.119 9.491 1.00 0.00 C ATOM 855 CD1 PHE A 60 2.492 2.038 9.392 1.00 0.00 C ATOM 856 CD2 PHE A 60 2.860 4.318 9.984 1.00 0.00 C ATOM 857 CE1 PHE A 60 1.169 2.149 9.775 1.00 0.00 C ATOM 858 CE2 PHE A 60 1.538 4.435 10.369 1.00 0.00 C ATOM 859 CZ PHE A 60 0.691 3.349 10.265 1.00 0.00 C ATOM 0 H PHE A 60 6.992 3.027 7.882 1.00 0.00 H new ATOM 0 HA PHE A 60 4.528 1.560 7.497 1.00 0.00 H new ATOM 0 HB2 PHE A 60 5.290 2.282 9.728 1.00 0.00 H new ATOM 0 HB3 PHE A 60 5.284 3.957 9.214 1.00 0.00 H new ATOM 0 HD1 PHE A 60 2.860 1.097 9.011 1.00 0.00 H new ATOM 0 HD2 PHE A 60 3.518 5.170 10.068 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.509 1.298 9.691 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.167 5.375 10.751 1.00 0.00 H new ATOM 0 HZ PHE A 60 -0.342 3.438 10.566 1.00 0.00 H new ATOM 869 N LEU A 61 2.961 3.263 6.459 1.00 0.00 N ATOM 870 CA LEU A 61 2.157 4.110 5.586 1.00 0.00 C ATOM 871 C LEU A 61 1.382 5.145 6.395 1.00 0.00 C ATOM 872 O LEU A 61 1.023 4.904 7.547 1.00 0.00 O ATOM 873 CB LEU A 61 1.187 3.257 4.766 1.00 0.00 C ATOM 874 CG LEU A 61 0.268 4.016 3.809 1.00 0.00 C ATOM 875 CD1 LEU A 61 1.052 4.534 2.614 1.00 0.00 C ATOM 876 CD2 LEU A 61 -0.880 3.128 3.354 1.00 0.00 C ATOM 0 H LEU A 61 2.455 2.477 6.866 1.00 0.00 H new ATOM 0 HA LEU A 61 2.831 4.635 4.909 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.767 2.538 4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.567 2.684 5.455 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.151 4.871 4.340 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.381 5.072 1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.837 5.207 2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.501 3.695 2.082 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.524 3.685 2.673 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.482 2.252 2.841 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.459 2.809 4.221 1.00 0.00 H new ATOM 888 N GLU A 62 1.126 6.297 5.783 1.00 0.00 N ATOM 889 CA GLU A 62 0.391 7.367 6.446 1.00 0.00 C ATOM 890 C GLU A 62 -1.006 7.518 5.853 1.00 0.00 C ATOM 891 O GLU A 62 -1.437 6.702 5.039 1.00 0.00 O ATOM 892 CB GLU A 62 1.153 8.689 6.326 1.00 0.00 C ATOM 893 CG GLU A 62 1.088 9.545 7.580 1.00 0.00 C ATOM 894 CD GLU A 62 0.877 11.015 7.272 1.00 0.00 C ATOM 895 OE1 GLU A 62 0.116 11.321 6.330 1.00 0.00 O ATOM 896 OE2 GLU A 62 1.471 11.859 7.974 1.00 0.00 O ATOM 0 H GLU A 62 1.417 6.513 4.829 1.00 0.00 H new ATOM 0 HA GLU A 62 0.293 7.106 7.500 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.197 8.477 6.095 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.749 9.257 5.488 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.277 9.191 8.216 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.012 9.425 8.146 1.00 0.00 H new ATOM 903 N GLN A 63 -1.709 8.568 6.266 1.00 0.00 N ATOM 904 CA GLN A 63 -3.057 8.824 5.777 1.00 0.00 C ATOM 905 C GLN A 63 -3.021 9.519 4.420 1.00 0.00 C ATOM 906 O GLN A 63 -2.672 10.697 4.323 1.00 0.00 O ATOM 907 CB GLN A 63 -3.833 9.680 6.780 1.00 0.00 C ATOM 908 CG GLN A 63 -5.086 10.314 6.199 1.00 0.00 C ATOM 909 CD GLN A 63 -5.950 10.974 7.256 1.00 0.00 C ATOM 910 OE1 GLN A 63 -6.341 12.133 7.118 1.00 0.00 O ATOM 911 NE2 GLN A 63 -6.253 10.237 8.318 1.00 0.00 N ATOM 0 H GLN A 63 -1.367 9.255 6.938 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.562 7.865 5.661 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.111 9.062 7.634 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -3.179 10.467 7.156 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.801 11.056 5.453 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.669 9.551 5.683 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -5.907 9.280 8.390 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.832 10.628 9.061 1.00 0.00 H new ATOM 920 N ILE A 64 -3.383 8.784 3.374 1.00 0.00 N ATOM 921 CA ILE A 64 -3.393 9.331 2.023 1.00 0.00 C ATOM 922 C ILE A 64 -4.381 10.486 1.903 1.00 0.00 C ATOM 923 O ILE A 64 -5.479 10.437 2.459 1.00 0.00 O ATOM 924 CB ILE A 64 -3.750 8.253 0.982 1.00 0.00 C ATOM 925 CG1 ILE A 64 -2.593 7.265 0.821 1.00 0.00 C ATOM 926 CG2 ILE A 64 -4.092 8.899 -0.352 1.00 0.00 C ATOM 927 CD1 ILE A 64 -3.038 5.821 0.751 1.00 0.00 C ATOM 0 H ILE A 64 -3.673 7.808 3.436 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.386 9.697 1.824 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.624 7.705 1.333 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.039 7.511 -0.085 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.904 7.385 1.657 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.342 8.125 -1.078 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.944 9.566 -0.225 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.235 9.469 -0.711 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -2.166 5.177 0.637 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.566 5.558 1.668 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.703 5.686 -0.102 1.00 0.00 H new ATOM 939 N HIS A 65 -3.985 11.524 1.174 1.00 0.00 N ATOM 940 CA HIS A 65 -4.838 12.691 0.979 1.00 0.00 C ATOM 941 C HIS A 65 -5.377 12.738 -0.448 1.00 0.00 C ATOM 942 O HIS A 65 -4.676 13.143 -1.374 1.00 0.00 O ATOM 943 CB HIS A 65 -4.062 13.972 1.285 1.00 0.00 C ATOM 944 CG HIS A 65 -4.642 14.769 2.413 1.00 0.00 C ATOM 945 ND1 HIS A 65 -5.958 15.179 2.444 1.00 0.00 N ATOM 946 CD2 HIS A 65 -4.078 15.230 3.553 1.00 0.00 C ATOM 947 CE1 HIS A 65 -6.178 15.860 3.555 1.00 0.00 C ATOM 948 NE2 HIS A 65 -5.053 15.904 4.246 1.00 0.00 N ATOM 0 H HIS A 65 -3.079 11.581 0.709 1.00 0.00 H new ATOM 0 HA HIS A 65 -5.681 12.613 1.665 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.031 13.714 1.526 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.034 14.593 0.389 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -3.052 15.093 3.861 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -7.118 16.305 3.848 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -4.929 16.364 5.148 1.00 0.00 H new ATOM 956 N VAL A 66 -6.627 12.319 -0.616 1.00 0.00 N ATOM 957 CA VAL A 66 -7.260 12.313 -1.930 1.00 0.00 C ATOM 958 C VAL A 66 -7.428 13.731 -2.465 1.00 0.00 C ATOM 959 O VAL A 66 -8.288 14.483 -2.005 1.00 0.00 O ATOM 960 CB VAL A 66 -8.640 11.628 -1.884 1.00 0.00 C ATOM 961 CG1 VAL A 66 -9.332 11.733 -3.234 1.00 0.00 C ATOM 962 CG2 VAL A 66 -8.497 10.173 -1.461 1.00 0.00 C ATOM 0 H VAL A 66 -7.221 11.980 0.140 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.604 11.751 -2.595 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.257 12.139 -1.145 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.305 11.244 -3.183 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.467 12.783 -3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.721 11.247 -3.995 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.480 9.704 -1.433 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.864 9.647 -2.175 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.044 10.125 -0.471 1.00 0.00 H new ATOM 972 N LEU A 67 -6.601 14.089 -3.441 1.00 0.00 N ATOM 973 CA LEU A 67 -6.657 15.419 -4.041 1.00 0.00 C ATOM 974 C LEU A 67 -7.590 15.432 -5.247 1.00 0.00 C ATOM 975 O LEU A 67 -8.342 14.484 -5.473 1.00 0.00 O ATOM 976 CB LEU A 67 -5.257 15.870 -4.460 1.00 0.00 C ATOM 977 CG LEU A 67 -4.161 15.727 -3.403 1.00 0.00 C ATOM 978 CD1 LEU A 67 -2.796 16.028 -4.004 1.00 0.00 C ATOM 979 CD2 LEU A 67 -4.439 16.645 -2.220 1.00 0.00 C ATOM 0 H LEU A 67 -5.884 13.479 -3.834 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.047 16.112 -3.295 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.962 15.299 -5.340 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.309 16.916 -4.761 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.159 14.697 -3.047 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.029 15.921 -3.237 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.595 15.331 -4.818 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.785 17.048 -4.389 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.649 16.531 -1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.469 17.680 -2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.398 16.383 -1.773 1.00 0.00 H new ATOM 991 N GLU A 68 -7.534 16.512 -6.021 1.00 0.00 N ATOM 992 CA GLU A 68 -8.374 16.647 -7.205 1.00 0.00 C ATOM 993 C GLU A 68 -8.208 15.445 -8.130 1.00 0.00 C ATOM 994 O GLU A 68 -9.185 14.801 -8.510 1.00 0.00 O ATOM 995 CB GLU A 68 -8.030 17.934 -7.957 1.00 0.00 C ATOM 996 CG GLU A 68 -6.540 18.125 -8.188 1.00 0.00 C ATOM 997 CD GLU A 68 -6.191 19.541 -8.604 1.00 0.00 C ATOM 998 OE1 GLU A 68 -7.123 20.338 -8.836 1.00 0.00 O ATOM 999 OE2 GLU A 68 -4.985 19.850 -8.699 1.00 0.00 O ATOM 0 H GLU A 68 -6.916 17.305 -5.849 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.413 16.692 -6.879 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.541 17.930 -8.920 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.414 18.786 -7.396 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.000 17.875 -7.275 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.204 17.431 -8.958 1.00 0.00 H new ATOM 1006 N ASN A 69 -6.963 15.148 -8.488 1.00 0.00 N ATOM 1007 CA ASN A 69 -6.667 14.024 -9.370 1.00 0.00 C ATOM 1008 C ASN A 69 -5.511 13.193 -8.822 1.00 0.00 C ATOM 1009 O ASN A 69 -5.309 12.049 -9.229 1.00 0.00 O ATOM 1010 CB ASN A 69 -6.330 14.526 -10.774 1.00 0.00 C ATOM 1011 CG ASN A 69 -7.538 15.098 -11.490 1.00 0.00 C ATOM 1012 OD1 ASN A 69 -8.149 14.434 -12.328 1.00 0.00 O ATOM 1013 ND2 ASN A 69 -7.888 16.337 -11.163 1.00 0.00 N ATOM 0 H ASN A 69 -6.142 15.670 -8.181 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.553 13.391 -9.422 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -5.555 15.290 -10.707 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -5.918 13.705 -11.361 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.692 16.775 -11.612 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -7.353 16.850 -10.463 1.00 0.00 H new ATOM 1020 N SER A 70 -4.757 13.776 -7.896 1.00 0.00 N ATOM 1021 CA SER A 70 -3.619 13.090 -7.294 1.00 0.00 C ATOM 1022 C SER A 70 -3.913 12.719 -5.844 1.00 0.00 C ATOM 1023 O SER A 70 -4.997 12.994 -5.328 1.00 0.00 O ATOM 1024 CB SER A 70 -2.370 13.972 -7.364 1.00 0.00 C ATOM 1025 OG SER A 70 -2.154 14.446 -8.683 1.00 0.00 O ATOM 0 H SER A 70 -4.913 14.721 -7.546 1.00 0.00 H new ATOM 0 HA SER A 70 -3.440 12.173 -7.856 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.479 14.817 -6.684 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.501 13.405 -7.031 1.00 0.00 H new ATOM 0 HG SER A 70 -1.352 15.008 -8.701 1.00 0.00 H new ATOM 1031 N LEU A 71 -2.940 12.094 -5.192 1.00 0.00 N ATOM 1032 CA LEU A 71 -3.092 11.683 -3.801 1.00 0.00 C ATOM 1033 C LEU A 71 -1.772 11.815 -3.046 1.00 0.00 C ATOM 1034 O LEU A 71 -0.754 11.256 -3.454 1.00 0.00 O ATOM 1035 CB LEU A 71 -3.593 10.240 -3.726 1.00 0.00 C ATOM 1036 CG LEU A 71 -3.236 9.343 -4.911 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.923 7.932 -4.439 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -4.369 9.327 -5.928 1.00 0.00 C ATOM 0 H LEU A 71 -2.037 11.860 -5.604 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.825 12.340 -3.333 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.195 9.785 -2.819 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.678 10.258 -3.624 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.346 9.748 -5.393 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.671 7.309 -5.297 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.079 7.958 -3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.794 7.516 -3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.098 8.683 -6.765 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.275 8.947 -5.457 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.546 10.339 -6.291 1.00 0.00 H new ATOM 1050 N VAL A 72 -1.799 12.557 -1.944 1.00 0.00 N ATOM 1051 CA VAL A 72 -0.607 12.760 -1.130 1.00 0.00 C ATOM 1052 C VAL A 72 -0.432 11.632 -0.119 1.00 0.00 C ATOM 1053 O VAL A 72 -1.280 11.427 0.751 1.00 0.00 O ATOM 1054 CB VAL A 72 -0.660 14.103 -0.379 1.00 0.00 C ATOM 1055 CG1 VAL A 72 0.597 14.301 0.453 1.00 0.00 C ATOM 1056 CG2 VAL A 72 -0.848 15.253 -1.358 1.00 0.00 C ATOM 0 H VAL A 72 -2.634 13.028 -1.594 1.00 0.00 H new ATOM 0 HA VAL A 72 0.243 12.768 -1.813 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.515 14.087 0.297 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.540 15.256 0.976 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.683 13.493 1.180 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.470 14.296 -0.200 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.883 16.195 -0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.015 15.273 -2.060 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.781 15.116 -1.905 1.00 0.00 H new ATOM 1066 N LEU A 73 0.671 10.903 -0.239 1.00 0.00 N ATOM 1067 CA LEU A 73 0.958 9.794 0.667 1.00 0.00 C ATOM 1068 C LEU A 73 2.309 9.984 1.349 1.00 0.00 C ATOM 1069 O LEU A 73 3.290 10.370 0.712 1.00 0.00 O ATOM 1070 CB LEU A 73 0.941 8.469 -0.098 1.00 0.00 C ATOM 1071 CG LEU A 73 2.027 8.293 -1.160 1.00 0.00 C ATOM 1072 CD1 LEU A 73 2.212 6.822 -1.496 1.00 0.00 C ATOM 1073 CD2 LEU A 73 1.683 9.088 -2.411 1.00 0.00 C ATOM 0 H LEU A 73 1.382 11.058 -0.954 1.00 0.00 H new ATOM 0 HA LEU A 73 0.185 9.774 1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.030 7.656 0.622 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.031 8.363 -0.580 1.00 0.00 H new ATOM 0 HG LEU A 73 2.966 8.674 -0.758 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.989 6.717 -2.253 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.505 6.278 -0.598 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.275 6.415 -1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.467 8.951 -3.156 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.733 8.738 -2.815 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.602 10.145 -2.159 1.00 0.00 H new ATOM 1085 N LYS A 74 2.353 9.707 2.648 1.00 0.00 N ATOM 1086 CA LYS A 74 3.585 9.843 3.418 1.00 0.00 C ATOM 1087 C LYS A 74 4.000 8.505 4.020 1.00 0.00 C ATOM 1088 O LYS A 74 3.161 7.641 4.275 1.00 0.00 O ATOM 1089 CB LYS A 74 3.403 10.881 4.528 1.00 0.00 C ATOM 1090 CG LYS A 74 2.877 12.217 4.032 1.00 0.00 C ATOM 1091 CD LYS A 74 3.964 13.021 3.339 1.00 0.00 C ATOM 1092 CE LYS A 74 4.954 13.600 4.341 1.00 0.00 C ATOM 1093 NZ LYS A 74 4.548 14.957 4.799 1.00 0.00 N ATOM 0 H LYS A 74 1.550 9.387 3.190 1.00 0.00 H new ATOM 0 HA LYS A 74 4.373 10.177 2.743 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.716 10.484 5.275 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.359 11.039 5.026 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.050 12.050 3.341 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.480 12.788 4.872 1.00 0.00 H new ATOM 0 HD2 LYS A 74 4.493 12.384 2.630 1.00 0.00 H new ATOM 0 HD3 LYS A 74 3.511 13.829 2.765 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.032 12.935 5.201 1.00 0.00 H new ATOM 0 HE3 LYS A 74 5.943 13.651 3.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.247 15.317 5.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.498 15.599 3.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.615 14.905 5.256 1.00 0.00 H new ATOM 1107 N PHE A 75 5.298 8.342 4.248 1.00 0.00 N ATOM 1108 CA PHE A 75 5.825 7.108 4.821 1.00 0.00 C ATOM 1109 C PHE A 75 6.760 7.408 5.990 1.00 0.00 C ATOM 1110 O PHE A 75 7.142 8.556 6.215 1.00 0.00 O ATOM 1111 CB PHE A 75 6.567 6.301 3.755 1.00 0.00 C ATOM 1112 CG PHE A 75 5.701 5.902 2.595 1.00 0.00 C ATOM 1113 CD1 PHE A 75 5.482 6.777 1.542 1.00 0.00 C ATOM 1114 CD2 PHE A 75 5.105 4.651 2.555 1.00 0.00 C ATOM 1115 CE1 PHE A 75 4.685 6.413 0.474 1.00 0.00 C ATOM 1116 CE2 PHE A 75 4.307 4.282 1.489 1.00 0.00 C ATOM 1117 CZ PHE A 75 4.097 5.163 0.447 1.00 0.00 C ATOM 0 H PHE A 75 6.005 9.048 4.045 1.00 0.00 H new ATOM 0 HA PHE A 75 4.984 6.521 5.191 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.408 6.888 3.386 1.00 0.00 H new ATOM 0 HB3 PHE A 75 6.982 5.404 4.214 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.940 7.755 1.557 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.266 3.957 3.366 1.00 0.00 H new ATOM 0 HE1 PHE A 75 4.522 7.105 -0.339 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.848 3.305 1.471 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.474 4.876 -0.387 1.00 0.00 H new ATOM 1127 N HIS A 76 7.123 6.366 6.731 1.00 0.00 N ATOM 1128 CA HIS A 76 8.013 6.517 7.878 1.00 0.00 C ATOM 1129 C HIS A 76 9.297 5.718 7.677 1.00 0.00 C ATOM 1130 O HIS A 76 9.273 4.488 7.615 1.00 0.00 O ATOM 1131 CB HIS A 76 7.311 6.063 9.158 1.00 0.00 C ATOM 1132 CG HIS A 76 8.085 6.364 10.404 1.00 0.00 C ATOM 1133 ND1 HIS A 76 7.619 7.201 11.396 1.00 0.00 N ATOM 1134 CD2 HIS A 76 9.299 5.934 10.818 1.00 0.00 C ATOM 1135 CE1 HIS A 76 8.514 7.273 12.364 1.00 0.00 C ATOM 1136 NE2 HIS A 76 9.544 6.513 12.038 1.00 0.00 N ATOM 0 H HIS A 76 6.815 5.409 6.559 1.00 0.00 H new ATOM 0 HA HIS A 76 8.272 7.572 7.970 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.336 6.547 9.220 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.131 4.989 9.103 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.954 5.260 10.287 1.00 0.00 H new ATOM 0 HE1 HIS A 76 8.420 7.855 13.269 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.384 6.378 12.601 1.00 0.00 H new ATOM 1144 N THR A 77 10.418 6.424 7.575 1.00 0.00 N ATOM 1145 CA THR A 77 11.711 5.782 7.379 1.00 0.00 C ATOM 1146 C THR A 77 12.752 6.334 8.346 1.00 0.00 C ATOM 1147 O THR A 77 12.814 7.540 8.586 1.00 0.00 O ATOM 1148 CB THR A 77 12.219 5.967 5.936 1.00 0.00 C ATOM 1149 OG1 THR A 77 12.169 7.352 5.574 1.00 0.00 O ATOM 1150 CG2 THR A 77 11.384 5.152 4.960 1.00 0.00 C ATOM 0 H THR A 77 10.456 7.442 7.625 1.00 0.00 H new ATOM 0 HA THR A 77 11.567 4.719 7.572 1.00 0.00 H new ATOM 0 HB THR A 77 13.250 5.616 5.888 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.879 7.547 4.928 1.00 0.00 H new ATOM 0 HG21 THR A 77 11.761 5.298 3.948 1.00 0.00 H new ATOM 0 HG22 THR A 77 11.447 4.096 5.221 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.345 5.477 5.010 1.00 0.00 H new ATOM 1158 N VAL A 78 13.570 5.444 8.901 1.00 0.00 N ATOM 1159 CA VAL A 78 14.610 5.843 9.841 1.00 0.00 C ATOM 1160 C VAL A 78 15.951 6.012 9.138 1.00 0.00 C ATOM 1161 O VAL A 78 16.156 5.498 8.037 1.00 0.00 O ATOM 1162 CB VAL A 78 14.764 4.814 10.977 1.00 0.00 C ATOM 1163 CG1 VAL A 78 13.400 4.360 11.475 1.00 0.00 C ATOM 1164 CG2 VAL A 78 15.594 3.628 10.511 1.00 0.00 C ATOM 0 H VAL A 78 13.532 4.442 8.715 1.00 0.00 H new ATOM 0 HA VAL A 78 14.303 6.799 10.265 1.00 0.00 H new ATOM 0 HB VAL A 78 15.286 5.289 11.807 1.00 0.00 H new ATOM 0 HG11 VAL A 78 13.529 3.633 12.277 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.845 5.220 11.850 1.00 0.00 H new ATOM 0 HG13 VAL A 78 12.848 3.901 10.655 1.00 0.00 H new ATOM 0 HG21 VAL A 78 15.693 2.911 11.326 1.00 0.00 H new ATOM 0 HG22 VAL A 78 15.102 3.150 9.664 1.00 0.00 H new ATOM 0 HG23 VAL A 78 16.583 3.972 10.209 1.00 0.00 H new ATOM 1174 N ARG A 79 16.864 6.734 9.780 1.00 0.00 N ATOM 1175 CA ARG A 79 18.186 6.972 9.215 1.00 0.00 C ATOM 1176 C ARG A 79 19.228 7.130 10.320 1.00 0.00 C ATOM 1177 O ARG A 79 19.144 8.046 11.139 1.00 0.00 O ATOM 1178 CB ARG A 79 18.171 8.220 8.331 1.00 0.00 C ATOM 1179 CG ARG A 79 19.430 8.392 7.497 1.00 0.00 C ATOM 1180 CD ARG A 79 19.227 7.897 6.073 1.00 0.00 C ATOM 1181 NE ARG A 79 18.176 8.639 5.382 1.00 0.00 N ATOM 1182 CZ ARG A 79 17.671 8.278 4.208 1.00 0.00 C ATOM 1183 NH1 ARG A 79 18.120 7.189 3.597 1.00 0.00 N ATOM 1184 NH2 ARG A 79 16.717 9.004 3.642 1.00 0.00 N ATOM 0 H ARG A 79 16.712 7.164 10.692 1.00 0.00 H new ATOM 0 HA ARG A 79 18.454 6.109 8.606 1.00 0.00 H new ATOM 0 HB2 ARG A 79 17.309 8.173 7.666 1.00 0.00 H new ATOM 0 HB3 ARG A 79 18.040 9.100 8.961 1.00 0.00 H new ATOM 0 HG2 ARG A 79 19.716 9.444 7.480 1.00 0.00 H new ATOM 0 HG3 ARG A 79 20.252 7.845 7.960 1.00 0.00 H new ATOM 0 HD2 ARG A 79 20.161 7.991 5.520 1.00 0.00 H new ATOM 0 HD3 ARG A 79 18.972 6.837 6.090 1.00 0.00 H new ATOM 0 HE ARG A 79 17.809 9.481 5.826 1.00 0.00 H new ATOM 0 HH11 ARG A 79 18.854 6.628 4.029 1.00 0.00 H new ATOM 0 HH12 ARG A 79 17.731 6.913 2.695 1.00 0.00 H new ATOM 0 HH21 ARG A 79 16.369 9.842 4.108 1.00 0.00 H new ATOM 0 HH22 ARG A 79 16.331 8.725 2.740 1.00 0.00 H new ATOM 1198 N ASP A 80 20.208 6.233 10.335 1.00 0.00 N ATOM 1199 CA ASP A 80 21.266 6.273 11.338 1.00 0.00 C ATOM 1200 C ASP A 80 20.704 6.007 12.730 1.00 0.00 C ATOM 1201 O ASP A 80 21.007 6.729 13.680 1.00 0.00 O ATOM 1202 CB ASP A 80 21.972 7.630 11.310 1.00 0.00 C ATOM 1203 CG ASP A 80 23.462 7.511 11.566 1.00 0.00 C ATOM 1204 OD1 ASP A 80 24.171 6.955 10.701 1.00 0.00 O ATOM 1205 OD2 ASP A 80 23.919 7.976 12.631 1.00 0.00 O ATOM 0 H ASP A 80 20.292 5.469 9.664 1.00 0.00 H new ATOM 0 HA ASP A 80 21.988 5.491 11.102 1.00 0.00 H new ATOM 0 HB2 ASP A 80 21.809 8.102 10.341 1.00 0.00 H new ATOM 0 HB3 ASP A 80 21.528 8.283 12.061 1.00 0.00 H new ATOM 1210 N GLU A 81 19.886 4.965 12.844 1.00 0.00 N ATOM 1211 CA GLU A 81 19.282 4.606 14.121 1.00 0.00 C ATOM 1212 C GLU A 81 18.426 5.748 14.660 1.00 0.00 C ATOM 1213 O GLU A 81 18.299 5.924 15.871 1.00 0.00 O ATOM 1214 CB GLU A 81 20.365 4.242 15.139 1.00 0.00 C ATOM 1215 CG GLU A 81 20.858 2.810 15.017 1.00 0.00 C ATOM 1216 CD GLU A 81 22.106 2.552 15.840 1.00 0.00 C ATOM 1217 OE1 GLU A 81 23.219 2.758 15.314 1.00 0.00 O ATOM 1218 OE2 GLU A 81 21.969 2.142 17.012 1.00 0.00 O ATOM 0 H GLU A 81 19.627 4.356 12.068 1.00 0.00 H new ATOM 0 HA GLU A 81 18.640 3.740 13.958 1.00 0.00 H new ATOM 0 HB2 GLU A 81 21.210 4.920 15.016 1.00 0.00 H new ATOM 0 HB3 GLU A 81 19.974 4.398 16.144 1.00 0.00 H new ATOM 0 HG2 GLU A 81 20.069 2.129 15.337 1.00 0.00 H new ATOM 0 HG3 GLU A 81 21.065 2.589 13.970 1.00 0.00 H new ATOM 1225 N GLU A 82 17.843 6.522 13.749 1.00 0.00 N ATOM 1226 CA GLU A 82 16.999 7.649 14.133 1.00 0.00 C ATOM 1227 C GLU A 82 15.694 7.644 13.343 1.00 0.00 C ATOM 1228 O GLU A 82 15.697 7.549 12.116 1.00 0.00 O ATOM 1229 CB GLU A 82 17.740 8.968 13.908 1.00 0.00 C ATOM 1230 CG GLU A 82 18.314 9.568 15.180 1.00 0.00 C ATOM 1231 CD GLU A 82 17.250 10.197 16.060 1.00 0.00 C ATOM 1232 OE1 GLU A 82 16.561 11.125 15.585 1.00 0.00 O ATOM 1233 OE2 GLU A 82 17.107 9.763 17.222 1.00 0.00 O ATOM 0 H GLU A 82 17.939 6.390 12.742 1.00 0.00 H new ATOM 0 HA GLU A 82 16.762 7.550 15.192 1.00 0.00 H new ATOM 0 HB2 GLU A 82 18.549 8.804 13.197 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.057 9.686 13.454 1.00 0.00 H new ATOM 0 HG2 GLU A 82 18.832 8.791 15.742 1.00 0.00 H new ATOM 0 HG3 GLU A 82 19.057 10.322 14.919 1.00 0.00 H new ATOM 1240 N CYS A 83 14.577 7.749 14.056 1.00 0.00 N ATOM 1241 CA CYS A 83 13.263 7.757 13.425 1.00 0.00 C ATOM 1242 C CYS A 83 13.092 8.989 12.542 1.00 0.00 C ATOM 1243 O CYS A 83 13.556 10.077 12.880 1.00 0.00 O ATOM 1244 CB CYS A 83 12.163 7.720 14.487 1.00 0.00 C ATOM 1245 SG CYS A 83 12.195 6.234 15.540 1.00 0.00 S ATOM 0 H CYS A 83 14.556 7.830 15.073 1.00 0.00 H new ATOM 0 HA CYS A 83 13.183 6.868 12.799 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.254 8.603 15.120 1.00 0.00 H new ATOM 0 HB3 CYS A 83 11.193 7.781 13.993 1.00 0.00 H new ATOM 1250 N SER A 84 12.422 8.809 11.408 1.00 0.00 N ATOM 1251 CA SER A 84 12.192 9.905 10.473 1.00 0.00 C ATOM 1252 C SER A 84 11.080 9.555 9.489 1.00 0.00 C ATOM 1253 O SER A 84 10.503 8.469 9.548 1.00 0.00 O ATOM 1254 CB SER A 84 13.478 10.233 9.713 1.00 0.00 C ATOM 1255 OG SER A 84 13.595 11.627 9.487 1.00 0.00 O ATOM 0 H SER A 84 12.029 7.915 11.114 1.00 0.00 H new ATOM 0 HA SER A 84 11.884 10.780 11.045 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.339 9.880 10.280 1.00 0.00 H new ATOM 0 HB3 SER A 84 13.486 9.705 8.760 1.00 0.00 H new ATOM 0 HG SER A 84 14.426 11.811 9.001 1.00 0.00 H new ATOM 1261 N GLU A 85 10.786 10.483 8.584 1.00 0.00 N ATOM 1262 CA GLU A 85 9.743 10.273 7.586 1.00 0.00 C ATOM 1263 C GLU A 85 9.990 11.136 6.352 1.00 0.00 C ATOM 1264 O GLU A 85 10.529 12.238 6.449 1.00 0.00 O ATOM 1265 CB GLU A 85 8.369 10.591 8.179 1.00 0.00 C ATOM 1266 CG GLU A 85 8.256 12.002 8.731 1.00 0.00 C ATOM 1267 CD GLU A 85 8.843 12.131 10.124 1.00 0.00 C ATOM 1268 OE1 GLU A 85 8.151 11.761 11.095 1.00 0.00 O ATOM 1269 OE2 GLU A 85 9.994 12.602 10.241 1.00 0.00 O ATOM 0 H GLU A 85 11.255 11.387 8.521 1.00 0.00 H new ATOM 0 HA GLU A 85 9.767 9.225 7.286 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.609 10.449 7.411 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.153 9.880 8.976 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.766 12.693 8.060 1.00 0.00 H new ATOM 0 HG3 GLU A 85 7.207 12.297 8.754 1.00 0.00 H new ATOM 1276 N LEU A 86 9.590 10.625 5.192 1.00 0.00 N ATOM 1277 CA LEU A 86 9.767 11.348 3.937 1.00 0.00 C ATOM 1278 C LEU A 86 8.424 11.806 3.378 1.00 0.00 C ATOM 1279 O LEU A 86 7.369 11.450 3.903 1.00 0.00 O ATOM 1280 CB LEU A 86 10.484 10.464 2.914 1.00 0.00 C ATOM 1281 CG LEU A 86 9.781 9.157 2.547 1.00 0.00 C ATOM 1282 CD1 LEU A 86 10.160 8.724 1.139 1.00 0.00 C ATOM 1283 CD2 LEU A 86 10.124 8.067 3.552 1.00 0.00 C ATOM 0 H LEU A 86 9.142 9.714 5.095 1.00 0.00 H new ATOM 0 HA LEU A 86 10.376 12.230 4.137 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.630 11.043 2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.474 10.224 3.301 1.00 0.00 H new ATOM 0 HG LEU A 86 8.704 9.325 2.576 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.650 7.792 0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.864 9.496 0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 86 11.238 8.573 1.082 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.615 7.144 3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.201 7.901 3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.802 8.375 4.547 1.00 0.00 H new ATOM 1295 N SER A 87 8.472 12.596 2.310 1.00 0.00 N ATOM 1296 CA SER A 87 7.258 13.104 1.681 1.00 0.00 C ATOM 1297 C SER A 87 7.193 12.691 0.213 1.00 0.00 C ATOM 1298 O SER A 87 8.161 12.848 -0.530 1.00 0.00 O ATOM 1299 CB SER A 87 7.199 14.629 1.796 1.00 0.00 C ATOM 1300 OG SER A 87 5.859 15.085 1.838 1.00 0.00 O ATOM 0 H SER A 87 9.337 12.898 1.862 1.00 0.00 H new ATOM 0 HA SER A 87 6.402 12.674 2.200 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.724 14.950 2.696 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.714 15.081 0.948 1.00 0.00 H new ATOM 0 HG SER A 87 5.848 16.062 1.913 1.00 0.00 H new ATOM 1306 N MET A 88 6.045 12.159 -0.194 1.00 0.00 N ATOM 1307 CA MET A 88 5.853 11.723 -1.572 1.00 0.00 C ATOM 1308 C MET A 88 4.517 12.219 -2.117 1.00 0.00 C ATOM 1309 O MET A 88 3.660 12.681 -1.364 1.00 0.00 O ATOM 1310 CB MET A 88 5.918 10.197 -1.661 1.00 0.00 C ATOM 1311 CG MET A 88 6.961 9.579 -0.743 1.00 0.00 C ATOM 1312 SD MET A 88 7.887 8.253 -1.539 1.00 0.00 S ATOM 1313 CE MET A 88 6.560 7.143 -2.002 1.00 0.00 C ATOM 0 H MET A 88 5.235 12.020 0.410 1.00 0.00 H new ATOM 0 HA MET A 88 6.654 12.149 -2.177 1.00 0.00 H new ATOM 0 HB2 MET A 88 4.939 9.785 -1.415 1.00 0.00 H new ATOM 0 HB3 MET A 88 6.135 9.910 -2.690 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.654 10.353 -0.413 1.00 0.00 H new ATOM 0 HG3 MET A 88 6.470 9.190 0.149 1.00 0.00 H new ATOM 0 HE1 MET A 88 6.607 6.244 -1.387 1.00 0.00 H new ATOM 0 HE2 MET A 88 5.601 7.638 -1.849 1.00 0.00 H new ATOM 0 HE3 MET A 88 6.663 6.870 -3.052 1.00 0.00 H new ATOM 1323 N VAL A 89 4.347 12.121 -3.433 1.00 0.00 N ATOM 1324 CA VAL A 89 3.115 12.560 -4.078 1.00 0.00 C ATOM 1325 C VAL A 89 2.837 11.748 -5.339 1.00 0.00 C ATOM 1326 O VAL A 89 3.457 11.967 -6.379 1.00 0.00 O ATOM 1327 CB VAL A 89 3.175 14.054 -4.446 1.00 0.00 C ATOM 1328 CG1 VAL A 89 4.462 14.370 -5.191 1.00 0.00 C ATOM 1329 CG2 VAL A 89 1.959 14.448 -5.272 1.00 0.00 C ATOM 0 H VAL A 89 5.046 11.742 -4.072 1.00 0.00 H new ATOM 0 HA VAL A 89 2.309 12.403 -3.362 1.00 0.00 H new ATOM 0 HB VAL A 89 3.165 14.638 -3.526 1.00 0.00 H new ATOM 0 HG11 VAL A 89 4.486 15.430 -5.442 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.317 14.127 -4.560 1.00 0.00 H new ATOM 0 HG13 VAL A 89 4.507 13.779 -6.106 1.00 0.00 H new ATOM 0 HG21 VAL A 89 2.018 15.507 -5.523 1.00 0.00 H new ATOM 0 HG22 VAL A 89 1.935 13.858 -6.188 1.00 0.00 H new ATOM 0 HG23 VAL A 89 1.052 14.261 -4.697 1.00 0.00 H new ATOM 1339 N ALA A 90 1.900 10.811 -5.238 1.00 0.00 N ATOM 1340 CA ALA A 90 1.538 9.968 -6.371 1.00 0.00 C ATOM 1341 C ALA A 90 0.615 10.709 -7.333 1.00 0.00 C ATOM 1342 O ALA A 90 -0.576 10.867 -7.066 1.00 0.00 O ATOM 1343 CB ALA A 90 0.878 8.686 -5.884 1.00 0.00 C ATOM 0 H ALA A 90 1.378 10.617 -4.384 1.00 0.00 H new ATOM 0 HA ALA A 90 2.451 9.712 -6.909 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.613 8.066 -6.740 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.570 8.142 -5.242 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.022 8.932 -5.321 1.00 0.00 H new ATOM 1349 N ASP A 91 1.173 11.160 -8.451 1.00 0.00 N ATOM 1350 CA ASP A 91 0.400 11.884 -9.453 1.00 0.00 C ATOM 1351 C ASP A 91 -0.126 10.933 -10.524 1.00 0.00 C ATOM 1352 O ASP A 91 0.253 9.764 -10.571 1.00 0.00 O ATOM 1353 CB ASP A 91 1.254 12.976 -10.097 1.00 0.00 C ATOM 1354 CG ASP A 91 2.177 13.653 -9.101 1.00 0.00 C ATOM 1355 OD1 ASP A 91 3.276 13.115 -8.851 1.00 0.00 O ATOM 1356 OD2 ASP A 91 1.798 14.719 -8.573 1.00 0.00 O ATOM 0 H ASP A 91 2.158 11.037 -8.686 1.00 0.00 H new ATOM 0 HA ASP A 91 -0.451 12.348 -8.954 1.00 0.00 H new ATOM 0 HB2 ASP A 91 1.848 12.542 -10.901 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.602 13.723 -10.550 1.00 0.00 H new ATOM 1361 N LYS A 92 -1.002 11.444 -11.383 1.00 0.00 N ATOM 1362 CA LYS A 92 -1.580 10.643 -12.455 1.00 0.00 C ATOM 1363 C LYS A 92 -0.674 10.639 -13.681 1.00 0.00 C ATOM 1364 O LYS A 92 0.251 11.446 -13.785 1.00 0.00 O ATOM 1365 CB LYS A 92 -2.963 11.179 -12.831 1.00 0.00 C ATOM 1366 CG LYS A 92 -3.930 11.241 -11.662 1.00 0.00 C ATOM 1367 CD LYS A 92 -5.373 11.121 -12.124 1.00 0.00 C ATOM 1368 CE LYS A 92 -5.680 9.721 -12.634 1.00 0.00 C ATOM 1369 NZ LYS A 92 -7.137 9.420 -12.585 1.00 0.00 N ATOM 0 H LYS A 92 -1.327 12.410 -11.357 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.679 9.619 -12.096 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.854 12.177 -13.254 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.389 10.547 -13.611 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.704 10.439 -10.959 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.795 12.181 -11.127 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.042 11.363 -11.298 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.565 11.847 -12.914 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.323 9.622 -13.659 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.138 8.989 -12.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.305 8.457 -12.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.473 9.490 -11.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.653 10.102 -13.177 1.00 0.00 H new ATOM 1383 N THR A 93 -0.944 9.727 -14.609 1.00 0.00 N ATOM 1384 CA THR A 93 -0.154 9.619 -15.829 1.00 0.00 C ATOM 1385 C THR A 93 -0.996 9.090 -16.985 1.00 0.00 C ATOM 1386 O THR A 93 -2.099 8.585 -16.780 1.00 0.00 O ATOM 1387 CB THR A 93 1.062 8.694 -15.630 1.00 0.00 C ATOM 1388 OG1 THR A 93 0.623 7.365 -15.329 1.00 0.00 O ATOM 1389 CG2 THR A 93 1.952 9.205 -14.507 1.00 0.00 C ATOM 0 H THR A 93 -1.705 9.051 -14.539 1.00 0.00 H new ATOM 0 HA THR A 93 0.197 10.623 -16.068 1.00 0.00 H new ATOM 0 HB THR A 93 1.639 8.685 -16.555 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.408 7.300 -14.375 1.00 0.00 H new ATOM 0 HG21 THR A 93 2.804 8.536 -14.385 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.309 10.206 -14.752 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.382 9.240 -13.578 1.00 0.00 H new ATOM 1397 N GLU A 94 -0.467 9.209 -18.198 1.00 0.00 N ATOM 1398 CA GLU A 94 -1.172 8.744 -19.387 1.00 0.00 C ATOM 1399 C GLU A 94 -1.410 7.237 -19.322 1.00 0.00 C ATOM 1400 O GLU A 94 -2.255 6.700 -20.039 1.00 0.00 O ATOM 1401 CB GLU A 94 -0.377 9.091 -20.647 1.00 0.00 C ATOM 1402 CG GLU A 94 -1.217 9.731 -21.740 1.00 0.00 C ATOM 1403 CD GLU A 94 -2.589 9.096 -21.868 1.00 0.00 C ATOM 1404 OE1 GLU A 94 -2.679 7.993 -22.448 1.00 0.00 O ATOM 1405 OE2 GLU A 94 -3.571 9.701 -21.390 1.00 0.00 O ATOM 0 H GLU A 94 0.447 9.623 -18.384 1.00 0.00 H new ATOM 0 HA GLU A 94 -2.138 9.247 -19.426 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.434 9.769 -20.380 1.00 0.00 H new ATOM 0 HB3 GLU A 94 0.082 8.183 -21.038 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.331 10.794 -21.530 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.692 9.649 -22.692 1.00 0.00 H new ATOM 1412 N LYS A 95 -0.660 6.562 -18.459 1.00 0.00 N ATOM 1413 CA LYS A 95 -0.788 5.118 -18.298 1.00 0.00 C ATOM 1414 C LYS A 95 -2.211 4.740 -17.898 1.00 0.00 C ATOM 1415 O LYS A 95 -3.079 5.603 -17.766 1.00 0.00 O ATOM 1416 CB LYS A 95 0.200 4.612 -17.244 1.00 0.00 C ATOM 1417 CG LYS A 95 1.620 5.104 -17.458 1.00 0.00 C ATOM 1418 CD LYS A 95 2.131 4.754 -18.846 1.00 0.00 C ATOM 1419 CE LYS A 95 2.191 3.248 -19.052 1.00 0.00 C ATOM 1420 NZ LYS A 95 3.194 2.869 -20.086 1.00 0.00 N ATOM 0 H LYS A 95 0.044 6.992 -17.859 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.561 4.649 -19.255 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.140 4.927 -16.258 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.197 3.522 -17.249 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.656 6.184 -17.318 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.275 4.663 -16.707 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.480 5.200 -19.598 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.123 5.182 -18.989 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.440 2.762 -18.109 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.208 2.883 -19.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.204 1.835 -20.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.942 3.312 -20.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.137 3.195 -19.791 1.00 0.00 H new ATOM 1434 N ALA A 96 -2.443 3.446 -17.706 1.00 0.00 N ATOM 1435 CA ALA A 96 -3.759 2.954 -17.319 1.00 0.00 C ATOM 1436 C ALA A 96 -3.767 2.496 -15.864 1.00 0.00 C ATOM 1437 O ALA A 96 -3.167 1.479 -15.519 1.00 0.00 O ATOM 1438 CB ALA A 96 -4.189 1.817 -18.234 1.00 0.00 C ATOM 0 H ALA A 96 -1.736 2.719 -17.812 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.470 3.774 -17.419 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.174 1.460 -17.933 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.232 2.174 -19.263 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.470 1.001 -18.163 1.00 0.00 H new ATOM 1444 N GLY A 97 -4.452 3.255 -15.013 1.00 0.00 N ATOM 1445 CA GLY A 97 -4.524 2.912 -13.605 1.00 0.00 C ATOM 1446 C GLY A 97 -3.155 2.801 -12.963 1.00 0.00 C ATOM 1447 O GLY A 97 -2.961 2.022 -12.031 1.00 0.00 O ATOM 0 H GLY A 97 -4.958 4.101 -15.274 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.108 3.668 -13.080 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.053 1.966 -13.492 1.00 0.00 H new ATOM 1451 N GLU A 98 -2.204 3.583 -13.465 1.00 0.00 N ATOM 1452 CA GLU A 98 -0.845 3.567 -12.936 1.00 0.00 C ATOM 1453 C GLU A 98 -0.397 4.973 -12.546 1.00 0.00 C ATOM 1454 O GLU A 98 -0.210 5.837 -13.403 1.00 0.00 O ATOM 1455 CB GLU A 98 0.121 2.979 -13.967 1.00 0.00 C ATOM 1456 CG GLU A 98 1.583 3.114 -13.577 1.00 0.00 C ATOM 1457 CD GLU A 98 2.439 1.989 -14.125 1.00 0.00 C ATOM 1458 OE1 GLU A 98 2.586 0.961 -13.432 1.00 0.00 O ATOM 1459 OE2 GLU A 98 2.963 2.137 -15.249 1.00 0.00 O ATOM 0 H GLU A 98 -2.349 4.235 -14.236 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.837 2.941 -12.044 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.112 1.924 -14.111 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -0.038 3.474 -14.925 1.00 0.00 H new ATOM 0 HG2 GLU A 98 1.966 4.067 -13.941 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.665 3.132 -12.490 1.00 0.00 H new ATOM 1466 N TYR A 99 -0.226 5.194 -11.248 1.00 0.00 N ATOM 1467 CA TYR A 99 0.197 6.494 -10.743 1.00 0.00 C ATOM 1468 C TYR A 99 1.719 6.605 -10.731 1.00 0.00 C ATOM 1469 O TYR A 99 2.426 5.598 -10.688 1.00 0.00 O ATOM 1470 CB TYR A 99 -0.354 6.723 -9.335 1.00 0.00 C ATOM 1471 CG TYR A 99 -1.807 7.140 -9.313 1.00 0.00 C ATOM 1472 CD1 TYR A 99 -2.813 6.235 -9.629 1.00 0.00 C ATOM 1473 CD2 TYR A 99 -2.174 8.437 -8.978 1.00 0.00 C ATOM 1474 CE1 TYR A 99 -4.143 6.611 -9.612 1.00 0.00 C ATOM 1475 CE2 TYR A 99 -3.501 8.820 -8.956 1.00 0.00 C ATOM 1476 CZ TYR A 99 -4.481 7.904 -9.274 1.00 0.00 C ATOM 1477 OH TYR A 99 -5.805 8.283 -9.255 1.00 0.00 O ATOM 0 H TYR A 99 -0.374 4.489 -10.526 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.200 7.260 -11.409 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.239 5.807 -8.756 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.243 7.490 -8.841 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.551 5.221 -9.892 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.409 9.158 -8.731 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.913 5.896 -9.862 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.769 9.832 -8.691 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.872 9.226 -8.996 1.00 0.00 H new ATOM 1487 N SER A 100 2.216 7.838 -10.768 1.00 0.00 N ATOM 1488 CA SER A 100 3.655 8.081 -10.763 1.00 0.00 C ATOM 1489 C SER A 100 4.077 8.817 -9.496 1.00 0.00 C ATOM 1490 O SER A 100 3.648 9.944 -9.246 1.00 0.00 O ATOM 1491 CB SER A 100 4.059 8.891 -11.997 1.00 0.00 C ATOM 1492 OG SER A 100 3.300 10.083 -12.095 1.00 0.00 O ATOM 0 H SER A 100 1.645 8.683 -10.802 1.00 0.00 H new ATOM 0 HA SER A 100 4.163 7.117 -10.787 1.00 0.00 H new ATOM 0 HB2 SER A 100 5.120 9.135 -11.944 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.914 8.289 -12.894 1.00 0.00 H new ATOM 0 HG SER A 100 3.081 10.406 -11.196 1.00 0.00 H new ATOM 1498 N VAL A 101 4.922 8.172 -8.698 1.00 0.00 N ATOM 1499 CA VAL A 101 5.404 8.765 -7.456 1.00 0.00 C ATOM 1500 C VAL A 101 6.897 9.064 -7.534 1.00 0.00 C ATOM 1501 O VAL A 101 7.686 8.234 -7.987 1.00 0.00 O ATOM 1502 CB VAL A 101 5.139 7.841 -6.252 1.00 0.00 C ATOM 1503 CG1 VAL A 101 5.981 6.578 -6.353 1.00 0.00 C ATOM 1504 CG2 VAL A 101 5.414 8.573 -4.948 1.00 0.00 C ATOM 0 H VAL A 101 5.287 7.239 -8.889 1.00 0.00 H new ATOM 0 HA VAL A 101 4.856 9.697 -7.316 1.00 0.00 H new ATOM 0 HB VAL A 101 4.089 7.550 -6.263 1.00 0.00 H new ATOM 0 HG11 VAL A 101 5.781 5.937 -5.494 1.00 0.00 H new ATOM 0 HG12 VAL A 101 5.729 6.045 -7.270 1.00 0.00 H new ATOM 0 HG13 VAL A 101 7.038 6.845 -6.368 1.00 0.00 H new ATOM 0 HG21 VAL A 101 5.222 7.905 -4.108 1.00 0.00 H new ATOM 0 HG22 VAL A 101 6.455 8.895 -4.924 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.763 9.444 -4.875 1.00 0.00 H new ATOM 1514 N THR A 102 7.280 10.256 -7.087 1.00 0.00 N ATOM 1515 CA THR A 102 8.679 10.666 -7.106 1.00 0.00 C ATOM 1516 C THR A 102 9.489 9.906 -6.062 1.00 0.00 C ATOM 1517 O THR A 102 9.575 10.322 -4.906 1.00 0.00 O ATOM 1518 CB THR A 102 8.824 12.179 -6.851 1.00 0.00 C ATOM 1519 OG1 THR A 102 7.756 12.888 -7.488 1.00 0.00 O ATOM 1520 CG2 THR A 102 10.159 12.688 -7.372 1.00 0.00 C ATOM 0 H THR A 102 6.641 10.954 -6.707 1.00 0.00 H new ATOM 0 HA THR A 102 9.063 10.434 -8.099 1.00 0.00 H new ATOM 0 HB THR A 102 8.781 12.350 -5.775 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.855 13.848 -7.320 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.240 13.758 -7.181 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.970 12.167 -6.864 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.225 12.504 -8.444 1.00 0.00 H new ATOM 1528 N TYR A 103 10.081 8.792 -6.476 1.00 0.00 N ATOM 1529 CA TYR A 103 10.883 7.972 -5.575 1.00 0.00 C ATOM 1530 C TYR A 103 12.370 8.118 -5.884 1.00 0.00 C ATOM 1531 O TYR A 103 12.751 8.735 -6.880 1.00 0.00 O ATOM 1532 CB TYR A 103 10.470 6.504 -5.683 1.00 0.00 C ATOM 1533 CG TYR A 103 10.427 5.786 -4.353 1.00 0.00 C ATOM 1534 CD1 TYR A 103 9.346 5.941 -3.493 1.00 0.00 C ATOM 1535 CD2 TYR A 103 11.467 4.957 -3.955 1.00 0.00 C ATOM 1536 CE1 TYR A 103 9.303 5.289 -2.276 1.00 0.00 C ATOM 1537 CE2 TYR A 103 11.432 4.298 -2.741 1.00 0.00 C ATOM 1538 CZ TYR A 103 10.348 4.469 -1.905 1.00 0.00 C ATOM 1539 OH TYR A 103 10.310 3.816 -0.694 1.00 0.00 O ATOM 0 H TYR A 103 10.021 8.435 -7.430 1.00 0.00 H new ATOM 0 HA TYR A 103 10.706 8.318 -4.556 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.487 6.446 -6.149 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.167 5.987 -6.343 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.526 6.582 -3.781 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.319 4.825 -4.606 1.00 0.00 H new ATOM 0 HE1 TYR A 103 8.456 5.421 -1.619 1.00 0.00 H new ATOM 0 HE2 TYR A 103 12.248 3.653 -2.449 1.00 0.00 H new ATOM 0 HH TYR A 103 11.122 3.278 -0.587 1.00 0.00 H new ATOM 1549 N ASP A 104 13.205 7.547 -5.024 1.00 0.00 N ATOM 1550 CA ASP A 104 14.650 7.610 -5.204 1.00 0.00 C ATOM 1551 C ASP A 104 15.039 7.207 -6.624 1.00 0.00 C ATOM 1552 O ASP A 104 16.072 7.632 -7.140 1.00 0.00 O ATOM 1553 CB ASP A 104 15.352 6.703 -4.193 1.00 0.00 C ATOM 1554 CG ASP A 104 16.863 6.773 -4.305 1.00 0.00 C ATOM 1555 OD1 ASP A 104 17.436 5.994 -5.095 1.00 0.00 O ATOM 1556 OD2 ASP A 104 17.471 7.605 -3.600 1.00 0.00 O ATOM 0 H ASP A 104 12.906 7.035 -4.194 1.00 0.00 H new ATOM 0 HA ASP A 104 14.967 8.639 -5.038 1.00 0.00 H new ATOM 0 HB2 ASP A 104 15.052 6.987 -3.184 1.00 0.00 H new ATOM 0 HB3 ASP A 104 15.026 5.674 -4.345 1.00 0.00 H new ATOM 1561 N GLY A 105 14.204 6.384 -7.249 1.00 0.00 N ATOM 1562 CA GLY A 105 14.478 5.937 -8.603 1.00 0.00 C ATOM 1563 C GLY A 105 13.215 5.758 -9.422 1.00 0.00 C ATOM 1564 O GLY A 105 12.115 5.691 -8.873 1.00 0.00 O ATOM 0 H GLY A 105 13.343 6.018 -6.843 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.128 6.660 -9.096 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.021 4.993 -8.568 1.00 0.00 H new ATOM 1568 N PHE A 106 13.372 5.682 -10.739 1.00 0.00 N ATOM 1569 CA PHE A 106 12.234 5.514 -11.636 1.00 0.00 C ATOM 1570 C PHE A 106 11.342 4.366 -11.173 1.00 0.00 C ATOM 1571 O PHE A 106 11.769 3.213 -11.127 1.00 0.00 O ATOM 1572 CB PHE A 106 12.718 5.255 -13.064 1.00 0.00 C ATOM 1573 CG PHE A 106 11.611 4.904 -14.017 1.00 0.00 C ATOM 1574 CD1 PHE A 106 10.607 5.815 -14.299 1.00 0.00 C ATOM 1575 CD2 PHE A 106 11.577 3.663 -14.632 1.00 0.00 C ATOM 1576 CE1 PHE A 106 9.587 5.495 -15.174 1.00 0.00 C ATOM 1577 CE2 PHE A 106 10.560 3.336 -15.509 1.00 0.00 C ATOM 1578 CZ PHE A 106 9.564 4.254 -15.782 1.00 0.00 C ATOM 0 H PHE A 106 14.276 5.734 -11.209 1.00 0.00 H new ATOM 0 HA PHE A 106 11.650 6.434 -11.619 1.00 0.00 H new ATOM 0 HB2 PHE A 106 13.235 6.142 -13.431 1.00 0.00 H new ATOM 0 HB3 PHE A 106 13.446 4.444 -13.051 1.00 0.00 H new ATOM 0 HD1 PHE A 106 10.622 6.787 -13.829 1.00 0.00 H new ATOM 0 HD2 PHE A 106 12.354 2.943 -14.424 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.808 6.214 -15.383 1.00 0.00 H new ATOM 0 HE2 PHE A 106 10.544 2.364 -15.980 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.769 4.002 -16.469 1.00 0.00 H new ATOM 1588 N ASN A 107 10.100 4.691 -10.829 1.00 0.00 N ATOM 1589 CA ASN A 107 9.147 3.688 -10.368 1.00 0.00 C ATOM 1590 C ASN A 107 7.714 4.124 -10.661 1.00 0.00 C ATOM 1591 O ASN A 107 7.468 5.266 -11.052 1.00 0.00 O ATOM 1592 CB ASN A 107 9.321 3.441 -8.869 1.00 0.00 C ATOM 1593 CG ASN A 107 8.584 4.464 -8.025 1.00 0.00 C ATOM 1594 OD1 ASN A 107 7.849 4.111 -7.102 1.00 0.00 O ATOM 1595 ND2 ASN A 107 8.778 5.739 -8.339 1.00 0.00 N ATOM 0 H ASN A 107 9.730 5.641 -10.861 1.00 0.00 H new ATOM 0 HA ASN A 107 9.343 2.761 -10.907 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.959 2.443 -8.624 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.382 3.465 -8.620 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.309 6.472 -7.807 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.396 5.986 -9.112 1.00 0.00 H new ATOM 1602 N THR A 108 6.771 3.207 -10.469 1.00 0.00 N ATOM 1603 CA THR A 108 5.364 3.496 -10.712 1.00 0.00 C ATOM 1604 C THR A 108 4.473 2.771 -9.709 1.00 0.00 C ATOM 1605 O THR A 108 4.532 1.548 -9.581 1.00 0.00 O ATOM 1606 CB THR A 108 4.945 3.092 -12.139 1.00 0.00 C ATOM 1607 OG1 THR A 108 5.926 2.216 -12.706 1.00 0.00 O ATOM 1608 CG2 THR A 108 4.783 4.318 -13.023 1.00 0.00 C ATOM 0 H THR A 108 6.957 2.258 -10.146 1.00 0.00 H new ATOM 0 HA THR A 108 5.238 4.572 -10.595 1.00 0.00 H new ATOM 0 HB THR A 108 3.986 2.577 -12.081 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.653 1.962 -13.612 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.487 4.008 -14.025 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.017 4.970 -12.604 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.729 4.857 -13.075 1.00 0.00 H new ATOM 1616 N PHE A 109 3.646 3.533 -9.001 1.00 0.00 N ATOM 1617 CA PHE A 109 2.742 2.963 -8.009 1.00 0.00 C ATOM 1618 C PHE A 109 1.334 2.813 -8.578 1.00 0.00 C ATOM 1619 O PHE A 109 0.771 3.760 -9.130 1.00 0.00 O ATOM 1620 CB PHE A 109 2.707 3.840 -6.755 1.00 0.00 C ATOM 1621 CG PHE A 109 1.374 3.843 -6.063 1.00 0.00 C ATOM 1622 CD1 PHE A 109 0.828 2.666 -5.578 1.00 0.00 C ATOM 1623 CD2 PHE A 109 0.669 5.024 -5.895 1.00 0.00 C ATOM 1624 CE1 PHE A 109 -0.398 2.666 -4.941 1.00 0.00 C ATOM 1625 CE2 PHE A 109 -0.559 5.030 -5.259 1.00 0.00 C ATOM 1626 CZ PHE A 109 -1.092 3.849 -4.780 1.00 0.00 C ATOM 0 H PHE A 109 3.583 4.547 -9.096 1.00 0.00 H new ATOM 0 HA PHE A 109 3.114 1.974 -7.742 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.469 3.493 -6.057 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.968 4.862 -7.029 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.367 1.738 -5.699 1.00 0.00 H new ATOM 0 HD2 PHE A 109 1.083 5.950 -6.265 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -0.813 1.741 -4.569 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.100 5.956 -5.137 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.050 3.851 -4.281 1.00 0.00 H new ATOM 1636 N THR A 110 0.770 1.617 -8.441 1.00 0.00 N ATOM 1637 CA THR A 110 -0.570 1.342 -8.942 1.00 0.00 C ATOM 1638 C THR A 110 -1.403 0.597 -7.905 1.00 0.00 C ATOM 1639 O THR A 110 -0.907 0.246 -6.834 1.00 0.00 O ATOM 1640 CB THR A 110 -0.525 0.513 -10.239 1.00 0.00 C ATOM 1641 OG1 THR A 110 -0.330 -0.872 -9.928 1.00 0.00 O ATOM 1642 CG2 THR A 110 0.592 0.995 -11.152 1.00 0.00 C ATOM 0 H THR A 110 1.221 0.823 -7.987 1.00 0.00 H new ATOM 0 HA THR A 110 -1.033 2.306 -9.151 1.00 0.00 H new ATOM 0 HB THR A 110 -1.475 0.639 -10.758 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.429 -0.966 -9.315 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.604 0.394 -12.061 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.425 2.041 -11.410 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.549 0.896 -10.640 1.00 0.00 H new ATOM 1650 N ILE A 111 -2.669 0.360 -8.229 1.00 0.00 N ATOM 1651 CA ILE A 111 -3.569 -0.345 -7.325 1.00 0.00 C ATOM 1652 C ILE A 111 -4.421 -1.360 -8.079 1.00 0.00 C ATOM 1653 O ILE A 111 -5.512 -1.055 -8.562 1.00 0.00 O ATOM 1654 CB ILE A 111 -4.496 0.633 -6.579 1.00 0.00 C ATOM 1655 CG1 ILE A 111 -3.679 1.544 -5.661 1.00 0.00 C ATOM 1656 CG2 ILE A 111 -5.541 -0.133 -5.780 1.00 0.00 C ATOM 1657 CD1 ILE A 111 -4.316 2.896 -5.429 1.00 0.00 C ATOM 0 H ILE A 111 -3.095 0.646 -9.111 1.00 0.00 H new ATOM 0 HA ILE A 111 -2.944 -0.866 -6.600 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.010 1.254 -7.312 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.539 1.048 -4.701 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.688 1.687 -6.093 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.189 0.572 -5.258 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.139 -0.744 -6.456 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.044 -0.776 -5.053 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.682 3.488 -4.769 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.431 3.412 -6.382 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.295 2.763 -4.968 1.00 0.00 H new ATOM 1669 N PRO A 112 -3.916 -2.597 -8.182 1.00 0.00 N ATOM 1670 CA PRO A 112 -4.615 -3.685 -8.874 1.00 0.00 C ATOM 1671 C PRO A 112 -5.855 -4.150 -8.118 1.00 0.00 C ATOM 1672 O PRO A 112 -6.932 -4.288 -8.698 1.00 0.00 O ATOM 1673 CB PRO A 112 -3.570 -4.802 -8.926 1.00 0.00 C ATOM 1674 CG PRO A 112 -2.664 -4.528 -7.776 1.00 0.00 C ATOM 1675 CD PRO A 112 -2.621 -3.032 -7.630 1.00 0.00 C ATOM 0 HA PRO A 112 -4.979 -3.377 -9.854 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -4.035 -5.784 -8.838 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.025 -4.791 -9.870 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.036 -4.998 -6.866 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.668 -4.931 -7.959 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.508 -2.733 -6.588 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.785 -2.599 -8.178 1.00 0.00 H new ATOM 1683 N LYS A 113 -5.697 -4.388 -6.821 1.00 0.00 N ATOM 1684 CA LYS A 113 -6.803 -4.835 -5.984 1.00 0.00 C ATOM 1685 C LYS A 113 -7.181 -3.767 -4.963 1.00 0.00 C ATOM 1686 O LYS A 113 -6.445 -3.519 -4.007 1.00 0.00 O ATOM 1687 CB LYS A 113 -6.434 -6.135 -5.266 1.00 0.00 C ATOM 1688 CG LYS A 113 -7.229 -7.340 -5.738 1.00 0.00 C ATOM 1689 CD LYS A 113 -6.734 -7.840 -7.085 1.00 0.00 C ATOM 1690 CE LYS A 113 -5.530 -8.757 -6.931 1.00 0.00 C ATOM 1691 NZ LYS A 113 -5.928 -10.127 -6.503 1.00 0.00 N ATOM 0 H LYS A 113 -4.812 -4.278 -6.326 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.663 -5.015 -6.629 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.372 -6.332 -5.412 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.590 -6.005 -4.195 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.152 -8.139 -5.001 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -8.284 -7.075 -5.812 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -7.537 -8.374 -7.593 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.468 -6.991 -7.714 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -4.993 -8.814 -7.878 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -4.842 -8.333 -6.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.144 -10.569 -5.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -6.764 -10.069 -5.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.154 -10.700 -7.341 1.00 0.00 H new ATOM 1705 N THR A 114 -8.332 -3.136 -5.171 1.00 0.00 N ATOM 1706 CA THR A 114 -8.807 -2.095 -4.268 1.00 0.00 C ATOM 1707 C THR A 114 -10.033 -2.558 -3.490 1.00 0.00 C ATOM 1708 O THR A 114 -11.168 -2.366 -3.929 1.00 0.00 O ATOM 1709 CB THR A 114 -9.156 -0.804 -5.034 1.00 0.00 C ATOM 1710 OG1 THR A 114 -9.863 0.098 -4.177 1.00 0.00 O ATOM 1711 CG2 THR A 114 -10.003 -1.115 -6.260 1.00 0.00 C ATOM 0 H THR A 114 -8.953 -3.328 -5.957 1.00 0.00 H new ATOM 0 HA THR A 114 -7.996 -1.887 -3.570 1.00 0.00 H new ATOM 0 HB THR A 114 -8.226 -0.339 -5.362 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.815 -0.134 -4.172 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.237 -0.189 -6.785 1.00 0.00 H new ATOM 0 HG22 THR A 114 -9.451 -1.779 -6.925 1.00 0.00 H new ATOM 0 HG23 THR A 114 -10.928 -1.600 -5.949 1.00 0.00 H new ATOM 1719 N ASP A 115 -9.798 -3.168 -2.334 1.00 0.00 N ATOM 1720 CA ASP A 115 -10.885 -3.657 -1.493 1.00 0.00 C ATOM 1721 C ASP A 115 -10.952 -2.878 -0.185 1.00 0.00 C ATOM 1722 O ASP A 115 -10.951 -3.463 0.899 1.00 0.00 O ATOM 1723 CB ASP A 115 -10.702 -5.148 -1.204 1.00 0.00 C ATOM 1724 CG ASP A 115 -11.935 -5.961 -1.552 1.00 0.00 C ATOM 1725 OD1 ASP A 115 -12.369 -5.908 -2.721 1.00 0.00 O ATOM 1726 OD2 ASP A 115 -12.465 -6.648 -0.654 1.00 0.00 O ATOM 0 H ASP A 115 -8.865 -3.336 -1.957 1.00 0.00 H new ATOM 0 HA ASP A 115 -11.822 -3.511 -2.030 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.851 -5.523 -1.772 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -10.466 -5.284 -0.149 1.00 0.00 H new ATOM 1731 N TYR A 116 -11.010 -1.555 -0.293 1.00 0.00 N ATOM 1732 CA TYR A 116 -11.075 -0.695 0.883 1.00 0.00 C ATOM 1733 C TYR A 116 -12.075 -1.235 1.899 1.00 0.00 C ATOM 1734 O TYR A 116 -11.893 -1.084 3.108 1.00 0.00 O ATOM 1735 CB TYR A 116 -11.459 0.729 0.478 1.00 0.00 C ATOM 1736 CG TYR A 116 -12.345 0.792 -0.746 1.00 0.00 C ATOM 1737 CD1 TYR A 116 -13.698 0.486 -0.666 1.00 0.00 C ATOM 1738 CD2 TYR A 116 -11.828 1.158 -1.982 1.00 0.00 C ATOM 1739 CE1 TYR A 116 -14.510 0.541 -1.782 1.00 0.00 C ATOM 1740 CE2 TYR A 116 -12.634 1.217 -3.103 1.00 0.00 C ATOM 1741 CZ TYR A 116 -13.974 0.907 -2.998 1.00 0.00 C ATOM 1742 OH TYR A 116 -14.780 0.965 -4.112 1.00 0.00 O ATOM 0 H TYR A 116 -11.013 -1.055 -1.182 1.00 0.00 H new ATOM 0 HA TYR A 116 -10.088 -0.680 1.346 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -11.971 1.209 1.312 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -10.551 1.301 0.289 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.122 0.200 0.285 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.779 1.400 -2.068 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -15.559 0.298 -1.702 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -12.217 1.504 -4.057 1.00 0.00 H new ATOM 0 HH TYR A 116 -14.267 1.317 -4.869 1.00 0.00 H new ATOM 1752 N ASP A 117 -13.133 -1.864 1.401 1.00 0.00 N ATOM 1753 CA ASP A 117 -14.164 -2.430 2.263 1.00 0.00 C ATOM 1754 C ASP A 117 -13.545 -3.296 3.355 1.00 0.00 C ATOM 1755 O ASP A 117 -13.938 -3.221 4.519 1.00 0.00 O ATOM 1756 CB ASP A 117 -15.152 -3.256 1.440 1.00 0.00 C ATOM 1757 CG ASP A 117 -16.503 -3.388 2.116 1.00 0.00 C ATOM 1758 OD1 ASP A 117 -16.660 -2.857 3.236 1.00 0.00 O ATOM 1759 OD2 ASP A 117 -17.403 -4.020 1.526 1.00 0.00 O ATOM 0 H ASP A 117 -13.300 -1.995 0.403 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.698 -1.606 2.736 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -15.282 -2.792 0.462 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -14.736 -4.249 1.269 1.00 0.00 H new ATOM 1764 N ASN A 118 -12.573 -4.118 2.971 1.00 0.00 N ATOM 1765 CA ASN A 118 -11.900 -4.999 3.918 1.00 0.00 C ATOM 1766 C ASN A 118 -10.401 -4.714 3.957 1.00 0.00 C ATOM 1767 O ASN A 118 -9.883 -4.194 4.945 1.00 0.00 O ATOM 1768 CB ASN A 118 -12.140 -6.464 3.543 1.00 0.00 C ATOM 1769 CG ASN A 118 -13.616 -6.796 3.431 1.00 0.00 C ATOM 1770 OD1 ASN A 118 -14.440 -6.274 4.181 1.00 0.00 O ATOM 1771 ND2 ASN A 118 -13.955 -7.670 2.490 1.00 0.00 N ATOM 0 H ASN A 118 -12.235 -4.192 2.012 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.315 -4.810 4.908 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.649 -6.679 2.594 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.681 -7.108 4.293 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.933 -7.933 2.367 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.238 -8.078 1.890 1.00 0.00 H new ATOM 1778 N PHE A 119 -9.710 -5.054 2.874 1.00 0.00 N ATOM 1779 CA PHE A 119 -8.272 -4.835 2.784 1.00 0.00 C ATOM 1780 C PHE A 119 -7.890 -4.284 1.413 1.00 0.00 C ATOM 1781 O PHE A 119 -8.342 -4.785 0.382 1.00 0.00 O ATOM 1782 CB PHE A 119 -7.517 -6.140 3.049 1.00 0.00 C ATOM 1783 CG PHE A 119 -7.513 -7.079 1.877 1.00 0.00 C ATOM 1784 CD1 PHE A 119 -6.518 -7.004 0.916 1.00 0.00 C ATOM 1785 CD2 PHE A 119 -8.506 -8.036 1.735 1.00 0.00 C ATOM 1786 CE1 PHE A 119 -6.512 -7.867 -0.164 1.00 0.00 C ATOM 1787 CE2 PHE A 119 -8.503 -8.901 0.658 1.00 0.00 C ATOM 1788 CZ PHE A 119 -7.506 -8.816 -0.293 1.00 0.00 C ATOM 0 H PHE A 119 -10.124 -5.483 2.046 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.994 -4.102 3.542 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.488 -5.906 3.320 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.966 -6.643 3.906 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.738 -6.263 1.012 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.290 -8.106 2.474 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.730 -7.799 -0.906 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.281 -9.644 0.560 1.00 0.00 H new ATOM 0 HZ PHE A 119 -7.504 -9.491 -1.136 1.00 0.00 H new ATOM 1798 N LEU A 120 -7.058 -3.248 1.410 1.00 0.00 N ATOM 1799 CA LEU A 120 -6.615 -2.627 0.166 1.00 0.00 C ATOM 1800 C LEU A 120 -5.317 -3.259 -0.326 1.00 0.00 C ATOM 1801 O LEU A 120 -4.494 -3.710 0.470 1.00 0.00 O ATOM 1802 CB LEU A 120 -6.420 -1.123 0.366 1.00 0.00 C ATOM 1803 CG LEU A 120 -5.942 -0.341 -0.858 1.00 0.00 C ATOM 1804 CD1 LEU A 120 -7.085 -0.135 -1.841 1.00 0.00 C ATOM 1805 CD2 LEU A 120 -5.352 0.998 -0.437 1.00 0.00 C ATOM 0 H LEU A 120 -6.677 -2.821 2.254 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.385 -2.790 -0.588 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.365 -0.695 0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.701 -0.974 1.171 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.163 -0.921 -1.354 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.725 0.423 -2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.464 -1.104 -2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.886 0.423 -1.356 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.017 1.542 -1.320 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.111 1.583 0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.505 0.829 0.228 1.00 0.00 H new ATOM 1817 N MET A 121 -5.140 -3.284 -1.643 1.00 0.00 N ATOM 1818 CA MET A 121 -3.940 -3.858 -2.241 1.00 0.00 C ATOM 1819 C MET A 121 -3.348 -2.913 -3.283 1.00 0.00 C ATOM 1820 O MET A 121 -4.074 -2.312 -4.073 1.00 0.00 O ATOM 1821 CB MET A 121 -4.260 -5.209 -2.884 1.00 0.00 C ATOM 1822 CG MET A 121 -3.532 -6.376 -2.239 1.00 0.00 C ATOM 1823 SD MET A 121 -3.369 -7.791 -3.346 1.00 0.00 S ATOM 1824 CE MET A 121 -5.043 -8.426 -3.331 1.00 0.00 C ATOM 0 H MET A 121 -5.811 -2.914 -2.316 1.00 0.00 H new ATOM 0 HA MET A 121 -3.205 -4.006 -1.450 1.00 0.00 H new ATOM 0 HB2 MET A 121 -5.334 -5.385 -2.826 1.00 0.00 H new ATOM 0 HB3 MET A 121 -4.000 -5.169 -3.942 1.00 0.00 H new ATOM 0 HG2 MET A 121 -2.541 -6.051 -1.923 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.068 -6.682 -1.341 1.00 0.00 H new ATOM 0 HE1 MET A 121 -5.241 -8.952 -4.265 1.00 0.00 H new ATOM 0 HE2 MET A 121 -5.164 -9.114 -2.494 1.00 0.00 H new ATOM 0 HE3 MET A 121 -5.745 -7.599 -3.224 1.00 0.00 H new ATOM 1834 N ALA A 122 -2.024 -2.788 -3.277 1.00 0.00 N ATOM 1835 CA ALA A 122 -1.335 -1.918 -4.222 1.00 0.00 C ATOM 1836 C ALA A 122 -0.151 -2.634 -4.863 1.00 0.00 C ATOM 1837 O ALA A 122 0.410 -3.567 -4.288 1.00 0.00 O ATOM 1838 CB ALA A 122 -0.872 -0.646 -3.527 1.00 0.00 C ATOM 0 H ALA A 122 -1.408 -3.278 -2.628 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.037 -1.652 -5.012 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.359 -0.005 -4.244 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.735 -0.118 -3.122 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.190 -0.902 -2.716 1.00 0.00 H new ATOM 1844 N HIS A 123 0.225 -2.191 -6.059 1.00 0.00 N ATOM 1845 CA HIS A 123 1.344 -2.790 -6.779 1.00 0.00 C ATOM 1846 C HIS A 123 2.260 -1.713 -7.353 1.00 0.00 C ATOM 1847 O HIS A 123 1.844 -0.914 -8.193 1.00 0.00 O ATOM 1848 CB HIS A 123 0.830 -3.691 -7.903 1.00 0.00 C ATOM 1849 CG HIS A 123 1.922 -4.332 -8.703 1.00 0.00 C ATOM 1850 ND1 HIS A 123 1.904 -4.405 -10.079 1.00 0.00 N ATOM 1851 CD2 HIS A 123 3.072 -4.931 -8.311 1.00 0.00 C ATOM 1852 CE1 HIS A 123 2.993 -5.022 -10.500 1.00 0.00 C ATOM 1853 NE2 HIS A 123 3.719 -5.351 -9.448 1.00 0.00 N ATOM 0 H HIS A 123 -0.228 -1.420 -6.550 1.00 0.00 H new ATOM 0 HA HIS A 123 1.918 -3.392 -6.074 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.200 -4.470 -7.474 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.200 -3.103 -8.570 1.00 0.00 H new ATOM 0 HD1 HIS A 123 1.165 -4.039 -10.679 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.416 -5.055 -7.295 1.00 0.00 H new ATOM 0 HE1 HIS A 123 3.247 -5.223 -11.530 1.00 0.00 H new ATOM 1861 N LEU A 124 3.505 -1.697 -6.893 1.00 0.00 N ATOM 1862 CA LEU A 124 4.481 -0.718 -7.360 1.00 0.00 C ATOM 1863 C LEU A 124 5.747 -1.406 -7.861 1.00 0.00 C ATOM 1864 O LEU A 124 6.094 -2.496 -7.406 1.00 0.00 O ATOM 1865 CB LEU A 124 4.828 0.260 -6.238 1.00 0.00 C ATOM 1866 CG LEU A 124 6.003 1.201 -6.506 1.00 0.00 C ATOM 1867 CD1 LEU A 124 5.813 2.518 -5.768 1.00 0.00 C ATOM 1868 CD2 LEU A 124 7.315 0.546 -6.102 1.00 0.00 C ATOM 0 H LEU A 124 3.864 -2.351 -6.197 1.00 0.00 H new ATOM 0 HA LEU A 124 4.038 -0.167 -8.189 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.946 0.864 -6.025 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.047 -0.314 -5.338 1.00 0.00 H new ATOM 0 HG LEU A 124 6.039 1.409 -7.575 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.659 3.174 -5.971 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.894 2.996 -6.107 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.750 2.329 -4.696 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.140 1.231 -6.300 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.290 0.306 -5.039 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.457 -0.369 -6.677 1.00 0.00 H new ATOM 1880 N ILE A 125 6.434 -0.760 -8.797 1.00 0.00 N ATOM 1881 CA ILE A 125 7.664 -1.309 -9.356 1.00 0.00 C ATOM 1882 C ILE A 125 8.694 -0.211 -9.600 1.00 0.00 C ATOM 1883 O ILE A 125 8.408 0.787 -10.258 1.00 0.00 O ATOM 1884 CB ILE A 125 7.398 -2.051 -10.680 1.00 0.00 C ATOM 1885 CG1 ILE A 125 6.620 -3.344 -10.417 1.00 0.00 C ATOM 1886 CG2 ILE A 125 8.709 -2.352 -11.390 1.00 0.00 C ATOM 1887 CD1 ILE A 125 5.805 -3.809 -11.603 1.00 0.00 C ATOM 0 H ILE A 125 6.160 0.143 -9.184 1.00 0.00 H new ATOM 0 HA ILE A 125 8.056 -2.016 -8.625 1.00 0.00 H new ATOM 0 HB ILE A 125 6.796 -1.410 -11.325 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.321 -4.130 -10.137 1.00 0.00 H new ATOM 0 HG13 ILE A 125 5.955 -3.192 -9.566 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.505 -2.876 -12.324 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.229 -1.419 -11.604 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.333 -2.977 -10.752 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.281 -4.729 -11.346 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.080 -3.040 -11.870 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.467 -3.993 -12.449 1.00 0.00 H new ATOM 1899 N ASN A 126 9.895 -0.407 -9.067 1.00 0.00 N ATOM 1900 CA ASN A 126 10.970 0.566 -9.228 1.00 0.00 C ATOM 1901 C ASN A 126 12.166 -0.057 -9.941 1.00 0.00 C ATOM 1902 O ASN A 126 12.689 -1.085 -9.511 1.00 0.00 O ATOM 1903 CB ASN A 126 11.401 1.111 -7.864 1.00 0.00 C ATOM 1904 CG ASN A 126 12.627 1.999 -7.958 1.00 0.00 C ATOM 1905 OD1 ASN A 126 12.625 3.004 -8.668 1.00 0.00 O ATOM 1906 ND2 ASN A 126 13.681 1.630 -7.239 1.00 0.00 N ATOM 0 H ASN A 126 10.149 -1.230 -8.520 1.00 0.00 H new ATOM 0 HA ASN A 126 10.595 1.388 -9.838 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.579 1.676 -7.425 1.00 0.00 H new ATOM 0 HB3 ASN A 126 11.609 0.278 -7.192 1.00 0.00 H new ATOM 0 HD21 ASN A 126 14.534 2.188 -7.261 1.00 0.00 H new ATOM 0 HD22 ASN A 126 13.637 0.788 -6.664 1.00 0.00 H new ATOM 1913 N GLU A 127 12.592 0.572 -11.031 1.00 0.00 N ATOM 1914 CA GLU A 127 13.726 0.079 -11.803 1.00 0.00 C ATOM 1915 C GLU A 127 14.923 1.017 -11.673 1.00 0.00 C ATOM 1916 O GLU A 127 14.992 2.050 -12.338 1.00 0.00 O ATOM 1917 CB GLU A 127 13.342 -0.074 -13.277 1.00 0.00 C ATOM 1918 CG GLU A 127 14.445 -0.669 -14.135 1.00 0.00 C ATOM 1919 CD GLU A 127 14.607 0.053 -15.458 1.00 0.00 C ATOM 1920 OE1 GLU A 127 13.597 0.211 -16.176 1.00 0.00 O ATOM 1921 OE2 GLU A 127 15.744 0.459 -15.777 1.00 0.00 O ATOM 0 H GLU A 127 12.169 1.424 -11.399 1.00 0.00 H new ATOM 0 HA GLU A 127 14.006 -0.896 -11.405 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.457 -0.706 -13.349 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.070 0.903 -13.676 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.387 -0.632 -13.587 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.227 -1.720 -14.323 1.00 0.00 H new ATOM 1928 N LYS A 128 15.864 0.649 -10.811 1.00 0.00 N ATOM 1929 CA LYS A 128 17.060 1.454 -10.592 1.00 0.00 C ATOM 1930 C LYS A 128 18.299 0.572 -10.481 1.00 0.00 C ATOM 1931 O LYS A 128 18.202 -0.611 -10.156 1.00 0.00 O ATOM 1932 CB LYS A 128 16.906 2.298 -9.324 1.00 0.00 C ATOM 1933 CG LYS A 128 17.764 3.551 -9.319 1.00 0.00 C ATOM 1934 CD LYS A 128 17.363 4.506 -10.430 1.00 0.00 C ATOM 1935 CE LYS A 128 17.823 5.926 -10.138 1.00 0.00 C ATOM 1936 NZ LYS A 128 17.452 6.866 -11.232 1.00 0.00 N ATOM 0 H LYS A 128 15.822 -0.203 -10.252 1.00 0.00 H new ATOM 0 HA LYS A 128 17.184 2.115 -11.450 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.860 2.584 -9.213 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.164 1.688 -8.458 1.00 0.00 H new ATOM 0 HG2 LYS A 128 17.671 4.053 -8.356 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.812 3.276 -9.435 1.00 0.00 H new ATOM 0 HD2 LYS A 128 17.794 4.170 -11.373 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.280 4.491 -10.551 1.00 0.00 H new ATOM 0 HE2 LYS A 128 17.380 6.266 -9.202 1.00 0.00 H new ATOM 0 HE3 LYS A 128 18.904 5.936 -10.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 17.783 7.823 -10.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 17.895 6.557 -12.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 16.418 6.876 -11.346 1.00 0.00 H new ATOM 1950 N ASP A 129 19.461 1.156 -10.752 1.00 0.00 N ATOM 1951 CA ASP A 129 20.719 0.422 -10.680 1.00 0.00 C ATOM 1952 C ASP A 129 20.729 -0.740 -11.669 1.00 0.00 C ATOM 1953 O ASP A 129 21.382 -1.757 -11.440 1.00 0.00 O ATOM 1954 CB ASP A 129 20.952 -0.097 -9.260 1.00 0.00 C ATOM 1955 CG ASP A 129 20.464 0.873 -8.203 1.00 0.00 C ATOM 1956 OD1 ASP A 129 20.754 2.081 -8.325 1.00 0.00 O ATOM 1957 OD2 ASP A 129 19.791 0.423 -7.252 1.00 0.00 O ATOM 0 H ASP A 129 19.558 2.134 -11.023 1.00 0.00 H new ATOM 0 HA ASP A 129 21.525 1.106 -10.944 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.441 -1.052 -9.137 1.00 0.00 H new ATOM 0 HB3 ASP A 129 22.016 -0.284 -9.114 1.00 0.00 H new ATOM 1962 N GLY A 130 19.997 -0.581 -12.768 1.00 0.00 N ATOM 1963 CA GLY A 130 19.933 -1.626 -13.773 1.00 0.00 C ATOM 1964 C GLY A 130 19.122 -2.822 -13.317 1.00 0.00 C ATOM 1965 O GLY A 130 19.080 -3.846 -13.997 1.00 0.00 O ATOM 0 H GLY A 130 19.448 0.252 -12.980 1.00 0.00 H new ATOM 0 HA2 GLY A 130 19.496 -1.221 -14.686 1.00 0.00 H new ATOM 0 HA3 GLY A 130 20.944 -1.950 -14.020 1.00 0.00 H new ATOM 1969 N GLU A 131 18.477 -2.691 -12.161 1.00 0.00 N ATOM 1970 CA GLU A 131 17.665 -3.772 -11.615 1.00 0.00 C ATOM 1971 C GLU A 131 16.299 -3.255 -11.170 1.00 0.00 C ATOM 1972 O GLU A 131 16.150 -2.084 -10.819 1.00 0.00 O ATOM 1973 CB GLU A 131 18.381 -4.431 -10.435 1.00 0.00 C ATOM 1974 CG GLU A 131 18.541 -3.517 -9.232 1.00 0.00 C ATOM 1975 CD GLU A 131 18.946 -4.267 -7.978 1.00 0.00 C ATOM 1976 OE1 GLU A 131 19.631 -5.304 -8.103 1.00 0.00 O ATOM 1977 OE2 GLU A 131 18.578 -3.819 -6.873 1.00 0.00 O ATOM 0 H GLU A 131 18.501 -1.849 -11.586 1.00 0.00 H new ATOM 0 HA GLU A 131 17.516 -4.513 -12.401 1.00 0.00 H new ATOM 0 HB2 GLU A 131 17.826 -5.319 -10.134 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.366 -4.766 -10.760 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.291 -2.758 -9.455 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.602 -2.994 -9.051 1.00 0.00 H new ATOM 1984 N THR A 132 15.304 -4.137 -11.190 1.00 0.00 N ATOM 1985 CA THR A 132 13.951 -3.771 -10.792 1.00 0.00 C ATOM 1986 C THR A 132 13.300 -4.878 -9.971 1.00 0.00 C ATOM 1987 O THR A 132 13.708 -6.038 -10.042 1.00 0.00 O ATOM 1988 CB THR A 132 13.067 -3.467 -12.016 1.00 0.00 C ATOM 1989 OG1 THR A 132 11.697 -3.359 -11.616 1.00 0.00 O ATOM 1990 CG2 THR A 132 13.208 -4.557 -13.068 1.00 0.00 C ATOM 0 H THR A 132 15.410 -5.110 -11.478 1.00 0.00 H new ATOM 0 HA THR A 132 14.035 -2.872 -10.182 1.00 0.00 H new ATOM 0 HB THR A 132 13.395 -2.521 -12.448 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.615 -2.685 -10.910 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.575 -4.321 -13.923 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.247 -4.618 -13.392 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.903 -5.514 -12.644 1.00 0.00 H new ATOM 1998 N PHE A 133 12.287 -4.515 -9.192 1.00 0.00 N ATOM 1999 CA PHE A 133 11.580 -5.479 -8.358 1.00 0.00 C ATOM 2000 C PHE A 133 10.113 -5.088 -8.198 1.00 0.00 C ATOM 2001 O PHE A 133 9.766 -3.909 -8.254 1.00 0.00 O ATOM 2002 CB PHE A 133 12.245 -5.580 -6.984 1.00 0.00 C ATOM 2003 CG PHE A 133 11.803 -4.513 -6.024 1.00 0.00 C ATOM 2004 CD1 PHE A 133 11.873 -3.175 -6.374 1.00 0.00 C ATOM 2005 CD2 PHE A 133 11.316 -4.849 -4.771 1.00 0.00 C ATOM 2006 CE1 PHE A 133 11.468 -2.191 -5.492 1.00 0.00 C ATOM 2007 CE2 PHE A 133 10.909 -3.870 -3.884 1.00 0.00 C ATOM 2008 CZ PHE A 133 10.983 -2.539 -4.246 1.00 0.00 C ATOM 0 H PHE A 133 11.937 -3.560 -9.121 1.00 0.00 H new ATOM 0 HA PHE A 133 11.627 -6.451 -8.850 1.00 0.00 H new ATOM 0 HB2 PHE A 133 12.026 -6.557 -6.554 1.00 0.00 H new ATOM 0 HB3 PHE A 133 13.326 -5.521 -7.107 1.00 0.00 H new ATOM 0 HD1 PHE A 133 12.249 -2.897 -7.348 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.254 -5.888 -4.484 1.00 0.00 H new ATOM 0 HE1 PHE A 133 11.531 -1.151 -5.777 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.534 -4.145 -2.909 1.00 0.00 H new ATOM 0 HZ PHE A 133 10.662 -1.772 -3.557 1.00 0.00 H new ATOM 2018 N GLN A 134 9.259 -6.087 -8.000 1.00 0.00 N ATOM 2019 CA GLN A 134 7.830 -5.848 -7.833 1.00 0.00 C ATOM 2020 C GLN A 134 7.469 -5.713 -6.357 1.00 0.00 C ATOM 2021 O GLN A 134 7.447 -6.699 -5.621 1.00 0.00 O ATOM 2022 CB GLN A 134 7.025 -6.983 -8.466 1.00 0.00 C ATOM 2023 CG GLN A 134 7.597 -7.473 -9.786 1.00 0.00 C ATOM 2024 CD GLN A 134 6.670 -8.436 -10.503 1.00 0.00 C ATOM 2025 OE1 GLN A 134 6.277 -8.202 -11.645 1.00 0.00 O ATOM 2026 NE2 GLN A 134 6.317 -9.526 -9.834 1.00 0.00 N ATOM 0 H GLN A 134 9.531 -7.069 -7.951 1.00 0.00 H new ATOM 0 HA GLN A 134 7.582 -4.913 -8.335 1.00 0.00 H new ATOM 0 HB2 GLN A 134 6.979 -7.818 -7.767 1.00 0.00 H new ATOM 0 HB3 GLN A 134 6.001 -6.645 -8.626 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.795 -6.617 -10.431 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.553 -7.963 -9.603 1.00 0.00 H new ATOM 0 HE21 GLN A 134 6.667 -9.680 -8.888 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.696 -10.210 -10.265 1.00 0.00 H new ATOM 2035 N LEU A 135 7.188 -4.486 -5.933 1.00 0.00 N ATOM 2036 CA LEU A 135 6.828 -4.222 -4.543 1.00 0.00 C ATOM 2037 C LEU A 135 5.314 -4.259 -4.357 1.00 0.00 C ATOM 2038 O LEU A 135 4.563 -3.772 -5.200 1.00 0.00 O ATOM 2039 CB LEU A 135 7.373 -2.862 -4.104 1.00 0.00 C ATOM 2040 CG LEU A 135 7.324 -2.572 -2.604 1.00 0.00 C ATOM 2041 CD1 LEU A 135 5.910 -2.208 -2.177 1.00 0.00 C ATOM 2042 CD2 LEU A 135 7.831 -3.768 -1.812 1.00 0.00 C ATOM 0 H LEU A 135 7.202 -3.659 -6.530 1.00 0.00 H new ATOM 0 HA LEU A 135 7.272 -5.002 -3.924 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.409 -2.784 -4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.813 -2.084 -4.623 1.00 0.00 H new ATOM 0 HG LEU A 135 7.975 -1.723 -2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.894 -2.005 -1.106 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.583 -1.321 -2.719 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.238 -3.037 -2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.789 -3.543 -0.746 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.207 -4.636 -2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.861 -3.983 -2.097 1.00 0.00 H new ATOM 2054 N MET A 136 4.875 -4.840 -3.245 1.00 0.00 N ATOM 2055 CA MET A 136 3.451 -4.938 -2.946 1.00 0.00 C ATOM 2056 C MET A 136 3.188 -4.689 -1.464 1.00 0.00 C ATOM 2057 O MET A 136 3.635 -5.452 -0.608 1.00 0.00 O ATOM 2058 CB MET A 136 2.917 -6.315 -3.347 1.00 0.00 C ATOM 2059 CG MET A 136 1.514 -6.277 -3.929 1.00 0.00 C ATOM 2060 SD MET A 136 0.918 -7.908 -4.414 1.00 0.00 S ATOM 2061 CE MET A 136 1.924 -8.217 -5.864 1.00 0.00 C ATOM 0 H MET A 136 5.484 -5.250 -2.537 1.00 0.00 H new ATOM 0 HA MET A 136 2.931 -4.173 -3.522 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.593 -6.759 -4.078 1.00 0.00 H new ATOM 0 HB3 MET A 136 2.921 -6.966 -2.473 1.00 0.00 H new ATOM 0 HG2 MET A 136 0.832 -5.849 -3.195 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.503 -5.618 -4.797 1.00 0.00 H new ATOM 0 HE1 MET A 136 1.512 -9.059 -6.420 1.00 0.00 H new ATOM 0 HE2 MET A 136 1.929 -7.331 -6.499 1.00 0.00 H new ATOM 0 HE3 MET A 136 2.944 -8.449 -5.557 1.00 0.00 H new ATOM 2071 N GLY A 137 2.460 -3.617 -1.169 1.00 0.00 N ATOM 2072 CA GLY A 137 2.152 -3.286 0.210 1.00 0.00 C ATOM 2073 C GLY A 137 0.688 -3.499 0.544 1.00 0.00 C ATOM 2074 O GLY A 137 -0.182 -2.790 0.038 1.00 0.00 O ATOM 0 H GLY A 137 2.078 -2.972 -1.860 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.765 -3.896 0.873 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.417 -2.246 0.399 1.00 0.00 H new ATOM 2078 N LEU A 138 0.414 -4.480 1.396 1.00 0.00 N ATOM 2079 CA LEU A 138 -0.956 -4.787 1.796 1.00 0.00 C ATOM 2080 C LEU A 138 -1.436 -3.823 2.876 1.00 0.00 C ATOM 2081 O LEU A 138 -0.685 -3.467 3.784 1.00 0.00 O ATOM 2082 CB LEU A 138 -1.049 -6.227 2.303 1.00 0.00 C ATOM 2083 CG LEU A 138 -2.256 -6.550 3.186 1.00 0.00 C ATOM 2084 CD1 LEU A 138 -3.551 -6.345 2.416 1.00 0.00 C ATOM 2085 CD2 LEU A 138 -2.166 -7.975 3.712 1.00 0.00 C ATOM 0 H LEU A 138 1.122 -5.077 1.824 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.598 -4.674 0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.065 -6.894 1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.142 -6.453 2.864 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.252 -5.869 4.037 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.398 -6.580 3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.620 -5.307 2.089 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.564 -7.001 1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.033 -8.187 4.338 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.144 -8.672 2.874 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.256 -8.088 4.301 1.00 0.00 H new ATOM 2097 N TYR A 139 -2.692 -3.405 2.772 1.00 0.00 N ATOM 2098 CA TYR A 139 -3.274 -2.482 3.739 1.00 0.00 C ATOM 2099 C TYR A 139 -4.658 -2.950 4.175 1.00 0.00 C ATOM 2100 O TYR A 139 -5.330 -3.692 3.459 1.00 0.00 O ATOM 2101 CB TYR A 139 -3.363 -1.075 3.144 1.00 0.00 C ATOM 2102 CG TYR A 139 -2.112 -0.648 2.411 1.00 0.00 C ATOM 2103 CD1 TYR A 139 -0.889 -0.574 3.067 1.00 0.00 C ATOM 2104 CD2 TYR A 139 -2.151 -0.318 1.062 1.00 0.00 C ATOM 2105 CE1 TYR A 139 0.256 -0.183 2.401 1.00 0.00 C ATOM 2106 CE2 TYR A 139 -1.011 0.074 0.388 1.00 0.00 C ATOM 2107 CZ TYR A 139 0.191 0.140 1.062 1.00 0.00 C ATOM 2108 OH TYR A 139 1.330 0.529 0.396 1.00 0.00 O ATOM 0 H TYR A 139 -3.327 -3.691 2.027 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.626 -2.459 4.615 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.209 -1.033 2.458 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -3.566 -0.363 3.944 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.833 -0.827 4.116 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.090 -0.369 0.531 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.198 -0.130 2.927 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -1.060 0.327 -0.661 1.00 0.00 H new ATOM 0 HH TYR A 139 1.112 0.720 -0.540 1.00 0.00 H new ATOM 2118 N GLY A 140 -5.080 -2.510 5.358 1.00 0.00 N ATOM 2119 CA GLY A 140 -6.382 -2.894 5.871 1.00 0.00 C ATOM 2120 C GLY A 140 -6.960 -1.860 6.816 1.00 0.00 C ATOM 2121 O GLY A 140 -6.221 -1.104 7.448 1.00 0.00 O ATOM 0 H GLY A 140 -4.543 -1.895 5.969 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -7.068 -3.044 5.037 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.298 -3.849 6.390 1.00 0.00 H new ATOM 2125 N ARG A 141 -8.284 -1.823 6.912 1.00 0.00 N ATOM 2126 CA ARG A 141 -8.962 -0.872 7.785 1.00 0.00 C ATOM 2127 C ARG A 141 -8.426 -0.966 9.211 1.00 0.00 C ATOM 2128 O ARG A 141 -8.475 0.004 9.968 1.00 0.00 O ATOM 2129 CB ARG A 141 -10.470 -1.125 7.779 1.00 0.00 C ATOM 2130 CG ARG A 141 -11.273 -0.038 8.476 1.00 0.00 C ATOM 2131 CD ARG A 141 -12.576 -0.583 9.040 1.00 0.00 C ATOM 2132 NE ARG A 141 -13.634 -0.623 8.035 1.00 0.00 N ATOM 2133 CZ ARG A 141 -14.834 -1.150 8.252 1.00 0.00 C ATOM 2134 NH1 ARG A 141 -15.126 -1.679 9.432 1.00 0.00 N ATOM 2135 NH2 ARG A 141 -15.745 -1.149 7.287 1.00 0.00 N ATOM 0 H ARG A 141 -8.910 -2.441 6.396 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.768 0.132 7.406 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -10.811 -1.212 6.747 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.671 -2.081 8.263 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.679 0.395 9.281 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.488 0.765 7.771 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -12.410 -1.587 9.431 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.895 0.037 9.878 1.00 0.00 H new ATOM 0 HE ARG A 141 -13.441 -0.225 7.116 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -14.428 -1.682 10.176 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -16.048 -2.083 9.596 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -15.524 -0.743 6.378 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -16.666 -1.554 7.455 1.00 0.00 H new ATOM 2149 N GLU A 142 -7.916 -2.140 9.570 1.00 0.00 N ATOM 2150 CA GLU A 142 -7.373 -2.360 10.906 1.00 0.00 C ATOM 2151 C GLU A 142 -5.851 -2.453 10.864 1.00 0.00 C ATOM 2152 O GLU A 142 -5.243 -2.659 9.813 1.00 0.00 O ATOM 2153 CB GLU A 142 -7.956 -3.636 11.514 1.00 0.00 C ATOM 2154 CG GLU A 142 -9.185 -4.153 10.783 1.00 0.00 C ATOM 2155 CD GLU A 142 -9.824 -5.337 11.482 1.00 0.00 C ATOM 2156 OE1 GLU A 142 -9.148 -5.965 12.322 1.00 0.00 O ATOM 2157 OE2 GLU A 142 -11.001 -5.635 11.187 1.00 0.00 O ATOM 0 H GLU A 142 -7.867 -2.953 8.955 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.652 -1.510 11.529 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.190 -4.412 11.513 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.216 -3.446 12.555 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.916 -3.349 10.696 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.906 -4.441 9.770 1.00 0.00 H new ATOM 2164 N PRO A 143 -5.217 -2.297 12.037 1.00 0.00 N ATOM 2165 CA PRO A 143 -3.758 -2.360 12.163 1.00 0.00 C ATOM 2166 C PRO A 143 -3.217 -3.769 11.946 1.00 0.00 C ATOM 2167 O PRO A 143 -2.004 -3.979 11.896 1.00 0.00 O ATOM 2168 CB PRO A 143 -3.506 -1.906 13.603 1.00 0.00 C ATOM 2169 CG PRO A 143 -4.766 -2.230 14.328 1.00 0.00 C ATOM 2170 CD PRO A 143 -5.877 -2.049 13.330 1.00 0.00 C ATOM 0 HA PRO A 143 -3.258 -1.746 11.414 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -2.653 -2.427 14.039 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -3.286 -0.839 13.649 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.746 -3.251 14.708 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.902 -1.573 15.187 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -6.693 -2.750 13.506 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.302 -1.046 13.379 1.00 0.00 H new ATOM 2178 N ASP A 144 -4.123 -4.732 11.817 1.00 0.00 N ATOM 2179 CA ASP A 144 -3.737 -6.122 11.605 1.00 0.00 C ATOM 2180 C ASP A 144 -4.826 -6.879 10.852 1.00 0.00 C ATOM 2181 O ASP A 144 -6.012 -6.568 10.973 1.00 0.00 O ATOM 2182 CB ASP A 144 -3.455 -6.806 12.943 1.00 0.00 C ATOM 2183 CG ASP A 144 -2.363 -7.854 12.838 1.00 0.00 C ATOM 2184 OD1 ASP A 144 -1.906 -8.124 11.708 1.00 0.00 O ATOM 2185 OD2 ASP A 144 -1.966 -8.405 13.887 1.00 0.00 O ATOM 0 H ASP A 144 -5.130 -4.575 11.856 1.00 0.00 H new ATOM 0 HA ASP A 144 -2.829 -6.133 11.003 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -3.165 -6.055 13.678 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.369 -7.273 13.309 1.00 0.00 H new ATOM 2190 N LEU A 145 -4.417 -7.875 10.073 1.00 0.00 N ATOM 2191 CA LEU A 145 -5.358 -8.677 9.298 1.00 0.00 C ATOM 2192 C LEU A 145 -5.398 -10.113 9.809 1.00 0.00 C ATOM 2193 O LEU A 145 -4.401 -10.631 10.315 1.00 0.00 O ATOM 2194 CB LEU A 145 -4.975 -8.661 7.817 1.00 0.00 C ATOM 2195 CG LEU A 145 -5.381 -7.412 7.032 1.00 0.00 C ATOM 2196 CD1 LEU A 145 -4.809 -7.458 5.624 1.00 0.00 C ATOM 2197 CD2 LEU A 145 -6.896 -7.278 6.992 1.00 0.00 C ATOM 0 H LEU A 145 -3.440 -8.146 9.961 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.350 -8.241 9.414 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.894 -8.778 7.741 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.425 -9.530 7.337 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.973 -6.537 7.538 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.108 -6.562 5.080 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.721 -7.506 5.675 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.187 -8.339 5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.168 -6.384 6.430 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.326 -8.155 6.509 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.281 -7.198 8.009 1.00 0.00 H new ATOM 2209 N SER A 146 -6.554 -10.753 9.671 1.00 0.00 N ATOM 2210 CA SER A 146 -6.724 -12.131 10.119 1.00 0.00 C ATOM 2211 C SER A 146 -6.035 -13.102 9.166 1.00 0.00 C ATOM 2212 O SER A 146 -5.432 -12.692 8.173 1.00 0.00 O ATOM 2213 CB SER A 146 -8.211 -12.473 10.229 1.00 0.00 C ATOM 2214 OG SER A 146 -8.410 -13.634 11.016 1.00 0.00 O ATOM 0 H SER A 146 -7.387 -10.340 9.253 1.00 0.00 H new ATOM 0 HA SER A 146 -6.263 -12.227 11.102 1.00 0.00 H new ATOM 0 HB2 SER A 146 -8.749 -11.634 10.671 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.626 -12.629 9.233 1.00 0.00 H new ATOM 0 HG SER A 146 -9.368 -13.831 11.073 1.00 0.00 H new ATOM 2220 N SER A 147 -6.129 -14.391 9.475 1.00 0.00 N ATOM 2221 CA SER A 147 -5.512 -15.422 8.649 1.00 0.00 C ATOM 2222 C SER A 147 -6.358 -15.705 7.411 1.00 0.00 C ATOM 2223 O SER A 147 -5.957 -16.470 6.534 1.00 0.00 O ATOM 2224 CB SER A 147 -5.322 -16.707 9.456 1.00 0.00 C ATOM 2225 OG SER A 147 -4.640 -16.451 10.671 1.00 0.00 O ATOM 0 H SER A 147 -6.627 -14.746 10.291 1.00 0.00 H new ATOM 0 HA SER A 147 -4.537 -15.058 8.326 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.293 -17.154 9.668 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.760 -17.431 8.866 1.00 0.00 H new ATOM 0 HG SER A 147 -4.533 -17.288 11.169 1.00 0.00 H new ATOM 2231 N ASP A 148 -7.529 -15.082 7.348 1.00 0.00 N ATOM 2232 CA ASP A 148 -8.432 -15.265 6.218 1.00 0.00 C ATOM 2233 C ASP A 148 -8.156 -14.234 5.129 1.00 0.00 C ATOM 2234 O ASP A 148 -8.307 -14.516 3.940 1.00 0.00 O ATOM 2235 CB ASP A 148 -9.887 -15.161 6.679 1.00 0.00 C ATOM 2236 CG ASP A 148 -10.438 -16.488 7.161 1.00 0.00 C ATOM 2237 OD1 ASP A 148 -10.247 -16.812 8.351 1.00 0.00 O ATOM 2238 OD2 ASP A 148 -11.060 -17.203 6.348 1.00 0.00 O ATOM 0 H ASP A 148 -7.875 -14.446 8.066 1.00 0.00 H new ATOM 0 HA ASP A 148 -8.260 -16.259 5.804 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -9.959 -14.428 7.482 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.500 -14.794 5.856 1.00 0.00 H new ATOM 2243 N ILE A 149 -7.751 -13.038 5.543 1.00 0.00 N ATOM 2244 CA ILE A 149 -7.453 -11.964 4.601 1.00 0.00 C ATOM 2245 C ILE A 149 -5.984 -11.981 4.195 1.00 0.00 C ATOM 2246 O ILE A 149 -5.652 -11.849 3.017 1.00 0.00 O ATOM 2247 CB ILE A 149 -7.794 -10.585 5.195 1.00 0.00 C ATOM 2248 CG1 ILE A 149 -9.305 -10.451 5.395 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -7.274 -9.477 4.292 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -9.710 -9.182 6.113 1.00 0.00 C ATOM 0 H ILE A 149 -7.622 -12.788 6.523 1.00 0.00 H new ATOM 0 HA ILE A 149 -8.072 -12.135 3.721 1.00 0.00 H new ATOM 0 HB ILE A 149 -7.308 -10.494 6.167 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.796 -10.481 4.422 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -9.666 -11.310 5.961 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.523 -8.508 4.725 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.192 -9.564 4.195 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.734 -9.564 3.308 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.794 -9.154 6.220 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -9.248 -9.159 7.100 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.380 -8.317 5.537 1.00 0.00 H new ATOM 2262 N LYS A 150 -5.105 -12.148 5.178 1.00 0.00 N ATOM 2263 CA LYS A 150 -3.670 -12.187 4.924 1.00 0.00 C ATOM 2264 C LYS A 150 -3.334 -13.221 3.855 1.00 0.00 C ATOM 2265 O LYS A 150 -2.378 -13.056 3.098 1.00 0.00 O ATOM 2266 CB LYS A 150 -2.912 -12.506 6.215 1.00 0.00 C ATOM 2267 CG LYS A 150 -2.964 -13.973 6.604 1.00 0.00 C ATOM 2268 CD LYS A 150 -1.781 -14.742 6.040 1.00 0.00 C ATOM 2269 CE LYS A 150 -1.418 -15.929 6.921 1.00 0.00 C ATOM 2270 NZ LYS A 150 -0.876 -15.497 8.238 1.00 0.00 N ATOM 0 H LYS A 150 -5.362 -12.259 6.159 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.363 -11.205 4.563 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.870 -12.206 6.098 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.327 -11.909 7.027 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -2.972 -14.062 7.690 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -3.892 -14.414 6.241 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.018 -15.092 5.035 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.922 -14.077 5.951 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -2.301 -16.549 7.077 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -0.681 -16.548 6.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -0.282 -16.253 8.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -0.305 -14.637 8.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -1.662 -15.299 8.889 1.00 0.00 H new ATOM 2284 N GLU A 151 -4.126 -14.286 3.799 1.00 0.00 N ATOM 2285 CA GLU A 151 -3.912 -15.347 2.822 1.00 0.00 C ATOM 2286 C GLU A 151 -4.263 -14.869 1.415 1.00 0.00 C ATOM 2287 O GLU A 151 -3.669 -15.310 0.431 1.00 0.00 O ATOM 2288 CB GLU A 151 -4.749 -16.576 3.177 1.00 0.00 C ATOM 2289 CG GLU A 151 -6.215 -16.445 2.801 1.00 0.00 C ATOM 2290 CD GLU A 151 -7.126 -17.241 3.715 1.00 0.00 C ATOM 2291 OE1 GLU A 151 -6.606 -18.014 4.547 1.00 0.00 O ATOM 2292 OE2 GLU A 151 -8.360 -17.091 3.599 1.00 0.00 O ATOM 0 H GLU A 151 -4.922 -14.437 4.419 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.856 -15.617 2.844 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.330 -17.448 2.674 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.673 -16.759 4.249 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.502 -15.394 2.834 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.354 -16.781 1.773 1.00 0.00 H new ATOM 2299 N ARG A 152 -5.234 -13.965 1.329 1.00 0.00 N ATOM 2300 CA ARG A 152 -5.665 -13.428 0.044 1.00 0.00 C ATOM 2301 C ARG A 152 -4.557 -12.601 -0.601 1.00 0.00 C ATOM 2302 O ARG A 152 -4.549 -12.392 -1.814 1.00 0.00 O ATOM 2303 CB ARG A 152 -6.919 -12.569 0.221 1.00 0.00 C ATOM 2304 CG ARG A 152 -8.053 -13.288 0.933 1.00 0.00 C ATOM 2305 CD ARG A 152 -9.340 -12.479 0.891 1.00 0.00 C ATOM 2306 NE ARG A 152 -9.833 -12.304 -0.473 1.00 0.00 N ATOM 2307 CZ ARG A 152 -11.038 -11.824 -0.762 1.00 0.00 C ATOM 2308 NH1 ARG A 152 -11.867 -11.472 0.211 1.00 0.00 N ATOM 2309 NH2 ARG A 152 -11.415 -11.695 -2.028 1.00 0.00 N ATOM 0 H ARG A 152 -5.736 -13.590 2.133 1.00 0.00 H new ATOM 0 HA ARG A 152 -5.896 -14.267 -0.612 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.659 -11.672 0.783 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.266 -12.241 -0.759 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.218 -14.260 0.468 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.773 -13.474 1.970 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -10.101 -12.978 1.490 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -9.169 -11.502 1.343 1.00 0.00 H new ATOM 0 HE ARG A 152 -9.219 -12.564 -1.245 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -11.581 -11.569 1.185 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -12.791 -11.104 -0.015 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -10.780 -11.964 -2.779 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -12.340 -11.327 -2.250 1.00 0.00 H new ATOM 2323 N PHE A 153 -3.622 -12.133 0.219 1.00 0.00 N ATOM 2324 CA PHE A 153 -2.509 -11.328 -0.269 1.00 0.00 C ATOM 2325 C PHE A 153 -1.417 -12.212 -0.863 1.00 0.00 C ATOM 2326 O PHE A 153 -0.921 -11.952 -1.960 1.00 0.00 O ATOM 2327 CB PHE A 153 -1.932 -10.476 0.863 1.00 0.00 C ATOM 2328 CG PHE A 153 -0.782 -9.609 0.434 1.00 0.00 C ATOM 2329 CD1 PHE A 153 -0.920 -8.729 -0.628 1.00 0.00 C ATOM 2330 CD2 PHE A 153 0.434 -9.674 1.093 1.00 0.00 C ATOM 2331 CE1 PHE A 153 0.136 -7.929 -1.024 1.00 0.00 C ATOM 2332 CE2 PHE A 153 1.494 -8.876 0.702 1.00 0.00 C ATOM 2333 CZ PHE A 153 1.344 -8.004 -0.359 1.00 0.00 C ATOM 0 H PHE A 153 -3.613 -12.298 1.226 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.886 -10.671 -1.053 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.721 -9.844 1.270 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.602 -11.132 1.669 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -1.862 -8.668 -1.152 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.556 -10.356 1.922 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.016 -7.246 -1.852 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.437 -8.934 1.225 1.00 0.00 H new ATOM 0 HZ PHE A 153 2.171 -7.382 -0.668 1.00 0.00 H new ATOM 2343 N ALA A 154 -1.048 -13.257 -0.132 1.00 0.00 N ATOM 2344 CA ALA A 154 -0.016 -14.182 -0.585 1.00 0.00 C ATOM 2345 C ALA A 154 -0.351 -14.747 -1.962 1.00 0.00 C ATOM 2346 O ALA A 154 0.538 -15.150 -2.710 1.00 0.00 O ATOM 2347 CB ALA A 154 0.163 -15.309 0.421 1.00 0.00 C ATOM 0 H ALA A 154 -1.448 -13.485 0.778 1.00 0.00 H new ATOM 0 HA ALA A 154 0.921 -13.630 -0.665 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.937 -15.991 0.069 1.00 0.00 H new ATOM 0 HB2 ALA A 154 0.457 -14.893 1.385 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -0.776 -15.851 0.531 1.00 0.00 H new ATOM 2353 N GLN A 155 -1.640 -14.773 -2.286 1.00 0.00 N ATOM 2354 CA GLN A 155 -2.092 -15.290 -3.573 1.00 0.00 C ATOM 2355 C GLN A 155 -1.433 -14.537 -4.725 1.00 0.00 C ATOM 2356 O GLN A 155 -0.787 -15.136 -5.584 1.00 0.00 O ATOM 2357 CB GLN A 155 -3.614 -15.185 -3.683 1.00 0.00 C ATOM 2358 CG GLN A 155 -4.349 -15.691 -2.452 1.00 0.00 C ATOM 2359 CD GLN A 155 -5.771 -16.117 -2.756 1.00 0.00 C ATOM 2360 OE1 GLN A 155 -6.173 -16.195 -3.918 1.00 0.00 O ATOM 2361 NE2 GLN A 155 -6.542 -16.396 -1.713 1.00 0.00 N ATOM 0 H GLN A 155 -2.388 -14.443 -1.677 1.00 0.00 H new ATOM 0 HA GLN A 155 -1.802 -16.339 -3.636 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.887 -14.144 -3.856 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.947 -15.751 -4.553 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.804 -16.535 -2.029 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.363 -14.908 -1.694 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.168 -16.318 -0.767 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.509 -16.688 -1.857 1.00 0.00 H new ATOM 2370 N LEU A 156 -1.603 -13.219 -4.736 1.00 0.00 N ATOM 2371 CA LEU A 156 -1.025 -12.383 -5.782 1.00 0.00 C ATOM 2372 C LEU A 156 0.498 -12.379 -5.698 1.00 0.00 C ATOM 2373 O LEU A 156 1.184 -12.170 -6.699 1.00 0.00 O ATOM 2374 CB LEU A 156 -1.556 -10.953 -5.671 1.00 0.00 C ATOM 2375 CG LEU A 156 -1.396 -10.078 -6.914 1.00 0.00 C ATOM 2376 CD1 LEU A 156 -2.361 -10.517 -8.004 1.00 0.00 C ATOM 2377 CD2 LEU A 156 -1.612 -8.612 -6.568 1.00 0.00 C ATOM 0 H LEU A 156 -2.136 -12.707 -4.033 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.316 -12.799 -6.747 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.615 -10.999 -5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.050 -10.463 -4.839 1.00 0.00 H new ATOM 0 HG LEU A 156 -0.379 -10.196 -7.288 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.232 -9.883 -8.881 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.159 -11.554 -8.273 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.385 -10.430 -7.640 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.494 -8.005 -7.466 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -2.617 -8.477 -6.168 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -0.880 -8.303 -5.822 1.00 0.00 H new ATOM 2389 N CYS A 157 1.019 -12.614 -4.500 1.00 0.00 N ATOM 2390 CA CYS A 157 2.462 -12.640 -4.285 1.00 0.00 C ATOM 2391 C CYS A 157 3.103 -13.800 -5.040 1.00 0.00 C ATOM 2392 O CYS A 157 3.843 -13.593 -6.001 1.00 0.00 O ATOM 2393 CB CYS A 157 2.775 -12.753 -2.792 1.00 0.00 C ATOM 2394 SG CYS A 157 2.116 -11.395 -1.795 1.00 0.00 S ATOM 0 H CYS A 157 0.465 -12.789 -3.662 1.00 0.00 H new ATOM 0 HA CYS A 157 2.878 -11.707 -4.666 1.00 0.00 H new ATOM 0 HB2 CYS A 157 2.372 -13.694 -2.417 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.856 -12.795 -2.660 1.00 0.00 H new ATOM 0 HG CYS A 157 0.818 -11.462 -1.774 1.00 0.00 H new ATOM 2400 N GLU A 158 2.816 -15.020 -4.596 1.00 0.00 N ATOM 2401 CA GLU A 158 3.367 -16.212 -5.229 1.00 0.00 C ATOM 2402 C GLU A 158 2.977 -16.275 -6.703 1.00 0.00 C ATOM 2403 O GLU A 158 3.669 -16.892 -7.512 1.00 0.00 O ATOM 2404 CB GLU A 158 2.881 -17.470 -4.507 1.00 0.00 C ATOM 2405 CG GLU A 158 3.429 -17.613 -3.097 1.00 0.00 C ATOM 2406 CD GLU A 158 2.671 -18.640 -2.278 1.00 0.00 C ATOM 2407 OE1 GLU A 158 1.429 -18.541 -2.207 1.00 0.00 O ATOM 2408 OE2 GLU A 158 3.321 -19.541 -1.708 1.00 0.00 O ATOM 0 H GLU A 158 2.205 -15.208 -3.801 1.00 0.00 H new ATOM 0 HA GLU A 158 4.454 -16.159 -5.161 1.00 0.00 H new ATOM 0 HB2 GLU A 158 1.792 -17.457 -4.465 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.167 -18.346 -5.089 1.00 0.00 H new ATOM 0 HG2 GLU A 158 4.480 -17.897 -3.147 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.384 -16.647 -2.594 1.00 0.00 H new ATOM 2415 N GLU A 159 1.864 -15.632 -7.043 1.00 0.00 N ATOM 2416 CA GLU A 159 1.381 -15.617 -8.419 1.00 0.00 C ATOM 2417 C GLU A 159 2.247 -14.711 -9.289 1.00 0.00 C ATOM 2418 O GLU A 159 2.305 -14.873 -10.509 1.00 0.00 O ATOM 2419 CB GLU A 159 -0.074 -15.149 -8.466 1.00 0.00 C ATOM 2420 CG GLU A 159 -1.081 -16.269 -8.266 1.00 0.00 C ATOM 2421 CD GLU A 159 -1.137 -17.222 -9.445 1.00 0.00 C ATOM 2422 OE1 GLU A 159 -1.744 -16.859 -10.474 1.00 0.00 O ATOM 2423 OE2 GLU A 159 -0.572 -18.330 -9.337 1.00 0.00 O ATOM 0 H GLU A 159 1.280 -15.115 -6.385 1.00 0.00 H new ATOM 0 HA GLU A 159 1.441 -16.633 -8.810 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.228 -14.392 -7.697 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.262 -14.670 -9.427 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -0.824 -16.826 -7.365 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.069 -15.839 -8.104 1.00 0.00 H new ATOM 2430 N HIS A 160 2.920 -13.756 -8.654 1.00 0.00 N ATOM 2431 CA HIS A 160 3.783 -12.823 -9.369 1.00 0.00 C ATOM 2432 C HIS A 160 5.247 -13.234 -9.243 1.00 0.00 C ATOM 2433 O HIS A 160 6.147 -12.481 -9.616 1.00 0.00 O ATOM 2434 CB HIS A 160 3.590 -11.404 -8.834 1.00 0.00 C ATOM 2435 CG HIS A 160 2.614 -10.592 -9.628 1.00 0.00 C ATOM 2436 ND1 HIS A 160 2.999 -9.625 -10.531 1.00 0.00 N ATOM 2437 CD2 HIS A 160 1.261 -10.608 -9.651 1.00 0.00 C ATOM 2438 CE1 HIS A 160 1.926 -9.080 -11.076 1.00 0.00 C ATOM 2439 NE2 HIS A 160 0.857 -9.659 -10.557 1.00 0.00 N ATOM 0 H HIS A 160 2.884 -13.608 -7.645 1.00 0.00 H new ATOM 0 HA HIS A 160 3.507 -12.845 -10.423 1.00 0.00 H new ATOM 0 HB2 HIS A 160 3.249 -11.458 -7.800 1.00 0.00 H new ATOM 0 HB3 HIS A 160 4.553 -10.893 -8.826 1.00 0.00 H new ATOM 0 HD2 HIS A 160 0.618 -11.249 -9.065 1.00 0.00 H new ATOM 0 HE1 HIS A 160 1.923 -8.296 -11.818 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -0.111 -9.437 -10.791 1.00 0.00 H new ATOM 2447 N GLY A 161 5.479 -14.432 -8.715 1.00 0.00 N ATOM 2448 CA GLY A 161 6.835 -14.919 -8.549 1.00 0.00 C ATOM 2449 C GLY A 161 7.340 -14.757 -7.128 1.00 0.00 C ATOM 2450 O GLY A 161 8.332 -15.375 -6.742 1.00 0.00 O ATOM 0 H GLY A 161 4.752 -15.074 -8.399 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.876 -15.972 -8.828 1.00 0.00 H new ATOM 0 HA3 GLY A 161 7.496 -14.383 -9.230 1.00 0.00 H new ATOM 2454 N ILE A 162 6.656 -13.924 -6.352 1.00 0.00 N ATOM 2455 CA ILE A 162 7.042 -13.682 -4.967 1.00 0.00 C ATOM 2456 C ILE A 162 6.617 -14.839 -4.068 1.00 0.00 C ATOM 2457 O ILE A 162 5.500 -14.859 -3.550 1.00 0.00 O ATOM 2458 CB ILE A 162 6.426 -12.377 -4.430 1.00 0.00 C ATOM 2459 CG1 ILE A 162 6.829 -11.196 -5.315 1.00 0.00 C ATOM 2460 CG2 ILE A 162 6.858 -12.139 -2.992 1.00 0.00 C ATOM 2461 CD1 ILE A 162 5.925 -9.992 -5.166 1.00 0.00 C ATOM 0 H ILE A 162 5.833 -13.406 -6.658 1.00 0.00 H new ATOM 0 HA ILE A 162 8.128 -13.594 -4.953 1.00 0.00 H new ATOM 0 HB ILE A 162 5.340 -12.470 -4.451 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.851 -10.904 -5.074 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.826 -11.516 -6.357 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.414 -11.213 -2.627 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.526 -12.970 -2.370 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.944 -12.063 -2.946 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.271 -9.194 -5.823 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.905 -10.267 -5.435 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.947 -9.646 -4.132 1.00 0.00 H new ATOM 2473 N LEU A 163 7.515 -15.800 -3.885 1.00 0.00 N ATOM 2474 CA LEU A 163 7.235 -16.960 -3.047 1.00 0.00 C ATOM 2475 C LEU A 163 6.713 -16.531 -1.680 1.00 0.00 C ATOM 2476 O LEU A 163 6.763 -15.352 -1.327 1.00 0.00 O ATOM 2477 CB LEU A 163 8.496 -17.810 -2.880 1.00 0.00 C ATOM 2478 CG LEU A 163 9.812 -17.042 -2.767 1.00 0.00 C ATOM 2479 CD1 LEU A 163 10.731 -17.703 -1.751 1.00 0.00 C ATOM 2480 CD2 LEU A 163 10.495 -16.951 -4.124 1.00 0.00 C ATOM 0 H LEU A 163 8.444 -15.799 -4.306 1.00 0.00 H new ATOM 0 HA LEU A 163 6.466 -17.555 -3.539 1.00 0.00 H new ATOM 0 HB2 LEU A 163 8.380 -18.425 -1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 163 8.567 -18.490 -3.729 1.00 0.00 H new ATOM 0 HG LEU A 163 9.591 -16.031 -2.424 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.663 -17.142 -1.684 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.245 -17.716 -0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 163 10.944 -18.725 -2.064 1.00 0.00 H new ATOM 0 HD21 LEU A 163 11.431 -16.401 -4.024 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.702 -17.955 -4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.842 -16.432 -4.826 1.00 0.00 H new ATOM 2492 N ARG A 164 6.213 -17.495 -0.914 1.00 0.00 N ATOM 2493 CA ARG A 164 5.683 -17.216 0.416 1.00 0.00 C ATOM 2494 C ARG A 164 6.792 -16.755 1.358 1.00 0.00 C ATOM 2495 O ARG A 164 6.577 -15.892 2.209 1.00 0.00 O ATOM 2496 CB ARG A 164 4.998 -18.459 0.986 1.00 0.00 C ATOM 2497 CG ARG A 164 3.519 -18.262 1.275 1.00 0.00 C ATOM 2498 CD ARG A 164 3.284 -17.066 2.184 1.00 0.00 C ATOM 2499 NE ARG A 164 2.337 -17.368 3.253 1.00 0.00 N ATOM 2500 CZ ARG A 164 2.637 -18.110 4.313 1.00 0.00 C ATOM 2501 NH1 ARG A 164 3.854 -18.621 4.446 1.00 0.00 N ATOM 2502 NH2 ARG A 164 1.721 -18.340 5.245 1.00 0.00 N ATOM 0 H ARG A 164 6.164 -18.475 -1.191 1.00 0.00 H new ATOM 0 HA ARG A 164 4.950 -16.414 0.327 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.115 -19.283 0.282 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.503 -18.752 1.906 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.980 -18.120 0.338 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.116 -19.160 1.742 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.232 -16.749 2.619 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.909 -16.230 1.593 1.00 0.00 H new ATOM 0 HE ARG A 164 1.393 -16.988 3.182 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.562 -18.444 3.733 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.082 -19.190 5.261 1.00 0.00 H new ATOM 0 HH21 ARG A 164 0.785 -17.947 5.148 1.00 0.00 H new ATOM 0 HH22 ARG A 164 1.953 -18.910 6.058 1.00 0.00 H new ATOM 2516 N GLU A 165 7.976 -17.337 1.200 1.00 0.00 N ATOM 2517 CA GLU A 165 9.117 -16.987 2.037 1.00 0.00 C ATOM 2518 C GLU A 165 9.477 -15.513 1.877 1.00 0.00 C ATOM 2519 O GLU A 165 10.170 -14.938 2.715 1.00 0.00 O ATOM 2520 CB GLU A 165 10.323 -17.860 1.686 1.00 0.00 C ATOM 2521 CG GLU A 165 9.977 -19.327 1.495 1.00 0.00 C ATOM 2522 CD GLU A 165 9.056 -19.856 2.578 1.00 0.00 C ATOM 2523 OE1 GLU A 165 9.203 -19.431 3.742 1.00 0.00 O ATOM 2524 OE2 GLU A 165 8.187 -20.693 2.258 1.00 0.00 O ATOM 0 H GLU A 165 8.170 -18.053 0.500 1.00 0.00 H new ATOM 0 HA GLU A 165 8.841 -17.165 3.076 1.00 0.00 H new ATOM 0 HB2 GLU A 165 10.781 -17.482 0.772 1.00 0.00 H new ATOM 0 HB3 GLU A 165 11.068 -17.771 2.477 1.00 0.00 H new ATOM 0 HG2 GLU A 165 9.503 -19.461 0.523 1.00 0.00 H new ATOM 0 HG3 GLU A 165 10.895 -19.915 1.485 1.00 0.00 H new ATOM 2531 N ASN A 166 9.002 -14.909 0.793 1.00 0.00 N ATOM 2532 CA ASN A 166 9.275 -13.502 0.521 1.00 0.00 C ATOM 2533 C ASN A 166 8.300 -12.603 1.273 1.00 0.00 C ATOM 2534 O ASN A 166 8.499 -11.392 1.363 1.00 0.00 O ATOM 2535 CB ASN A 166 9.187 -13.225 -0.982 1.00 0.00 C ATOM 2536 CG ASN A 166 10.547 -13.228 -1.651 1.00 0.00 C ATOM 2537 OD1 ASN A 166 10.995 -12.209 -2.176 1.00 0.00 O ATOM 2538 ND2 ASN A 166 11.211 -14.378 -1.637 1.00 0.00 N ATOM 0 H ASN A 166 8.427 -15.371 0.089 1.00 0.00 H new ATOM 0 HA ASN A 166 10.285 -13.281 0.866 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.553 -13.978 -1.451 1.00 0.00 H new ATOM 0 HB3 ASN A 166 8.708 -12.259 -1.143 1.00 0.00 H new ATOM 0 HD21 ASN A 166 12.131 -14.441 -2.073 1.00 0.00 H new ATOM 0 HD22 ASN A 166 10.801 -15.198 -1.190 1.00 0.00 H new ATOM 2545 N ILE A 167 7.245 -13.205 1.813 1.00 0.00 N ATOM 2546 CA ILE A 167 6.240 -12.460 2.559 1.00 0.00 C ATOM 2547 C ILE A 167 6.726 -12.140 3.969 1.00 0.00 C ATOM 2548 O ILE A 167 6.841 -13.029 4.813 1.00 0.00 O ATOM 2549 CB ILE A 167 4.914 -13.238 2.650 1.00 0.00 C ATOM 2550 CG1 ILE A 167 4.144 -13.131 1.332 1.00 0.00 C ATOM 2551 CG2 ILE A 167 4.071 -12.716 3.804 1.00 0.00 C ATOM 2552 CD1 ILE A 167 4.820 -13.842 0.179 1.00 0.00 C ATOM 0 H ILE A 167 7.065 -14.207 1.747 1.00 0.00 H new ATOM 0 HA ILE A 167 6.070 -11.530 2.016 1.00 0.00 H new ATOM 0 HB ILE A 167 5.139 -14.288 2.835 1.00 0.00 H new ATOM 0 HG12 ILE A 167 3.145 -13.546 1.469 1.00 0.00 H new ATOM 0 HG13 ILE A 167 4.020 -12.079 1.077 1.00 0.00 H new ATOM 0 HG21 ILE A 167 3.137 -13.276 3.855 1.00 0.00 H new ATOM 0 HG22 ILE A 167 4.618 -12.838 4.739 1.00 0.00 H new ATOM 0 HG23 ILE A 167 3.852 -11.660 3.646 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.219 -13.725 -0.723 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.808 -13.412 0.015 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.920 -14.902 0.413 1.00 0.00 H new ATOM 2564 N ILE A 168 7.008 -10.866 4.217 1.00 0.00 N ATOM 2565 CA ILE A 168 7.478 -10.429 5.526 1.00 0.00 C ATOM 2566 C ILE A 168 6.359 -9.765 6.319 1.00 0.00 C ATOM 2567 O ILE A 168 5.719 -8.826 5.844 1.00 0.00 O ATOM 2568 CB ILE A 168 8.657 -9.445 5.400 1.00 0.00 C ATOM 2569 CG1 ILE A 168 9.958 -10.205 5.132 1.00 0.00 C ATOM 2570 CG2 ILE A 168 8.780 -8.602 6.661 1.00 0.00 C ATOM 2571 CD1 ILE A 168 10.129 -10.618 3.687 1.00 0.00 C ATOM 0 H ILE A 168 6.919 -10.118 3.529 1.00 0.00 H new ATOM 0 HA ILE A 168 7.814 -11.321 6.055 1.00 0.00 H new ATOM 0 HB ILE A 168 8.467 -8.779 4.558 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.802 -9.580 5.425 1.00 0.00 H new ATOM 0 HG13 ILE A 168 9.986 -11.094 5.762 1.00 0.00 H new ATOM 0 HG21 ILE A 168 9.617 -7.912 6.557 1.00 0.00 H new ATOM 0 HG22 ILE A 168 7.860 -8.037 6.812 1.00 0.00 H new ATOM 0 HG23 ILE A 168 8.951 -9.253 7.519 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.072 -11.152 3.570 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.305 -11.269 3.395 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.133 -9.731 3.053 1.00 0.00 H new ATOM 2583 N ASP A 169 6.129 -10.257 7.532 1.00 0.00 N ATOM 2584 CA ASP A 169 5.087 -9.709 8.394 1.00 0.00 C ATOM 2585 C ASP A 169 5.576 -8.451 9.103 1.00 0.00 C ATOM 2586 O ASP A 169 6.609 -8.463 9.773 1.00 0.00 O ATOM 2587 CB ASP A 169 4.648 -10.752 9.423 1.00 0.00 C ATOM 2588 CG ASP A 169 4.446 -12.123 8.809 1.00 0.00 C ATOM 2589 OD1 ASP A 169 3.545 -12.264 7.956 1.00 0.00 O ATOM 2590 OD2 ASP A 169 5.189 -13.055 9.181 1.00 0.00 O ATOM 0 H ASP A 169 6.649 -11.033 7.940 1.00 0.00 H new ATOM 0 HA ASP A 169 4.234 -9.444 7.770 1.00 0.00 H new ATOM 0 HB2 ASP A 169 5.397 -10.817 10.212 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.719 -10.427 9.892 1.00 0.00 H new ATOM 2595 N LEU A 170 4.827 -7.364 8.950 1.00 0.00 N ATOM 2596 CA LEU A 170 5.184 -6.095 9.575 1.00 0.00 C ATOM 2597 C LEU A 170 4.430 -5.903 10.887 1.00 0.00 C ATOM 2598 O LEU A 170 4.835 -5.109 11.737 1.00 0.00 O ATOM 2599 CB LEU A 170 4.881 -4.933 8.626 1.00 0.00 C ATOM 2600 CG LEU A 170 6.008 -4.536 7.671 1.00 0.00 C ATOM 2601 CD1 LEU A 170 7.246 -4.120 8.451 1.00 0.00 C ATOM 2602 CD2 LEU A 170 6.333 -5.682 6.723 1.00 0.00 C ATOM 0 H LEU A 170 3.969 -7.336 8.399 1.00 0.00 H new ATOM 0 HA LEU A 170 6.252 -6.112 9.790 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.004 -5.193 8.033 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.614 -4.062 9.224 1.00 0.00 H new ATOM 0 HG LEU A 170 5.673 -3.685 7.078 1.00 0.00 H new ATOM 0 HD11 LEU A 170 8.038 -3.841 7.755 1.00 0.00 H new ATOM 0 HD12 LEU A 170 7.006 -3.269 9.088 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.583 -4.952 9.069 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.137 -5.381 6.051 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.648 -6.552 7.299 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.447 -5.934 6.139 1.00 0.00 H new ATOM 2614 N SER A 171 3.334 -6.638 11.047 1.00 0.00 N ATOM 2615 CA SER A 171 2.522 -6.547 12.255 1.00 0.00 C ATOM 2616 C SER A 171 3.373 -6.786 13.500 1.00 0.00 C ATOM 2617 O SER A 171 3.058 -6.296 14.583 1.00 0.00 O ATOM 2618 CB SER A 171 1.379 -7.563 12.204 1.00 0.00 C ATOM 2619 OG SER A 171 1.858 -8.882 12.399 1.00 0.00 O ATOM 0 H SER A 171 2.988 -7.303 10.355 1.00 0.00 H new ATOM 0 HA SER A 171 2.104 -5.542 12.308 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.642 -7.324 12.970 1.00 0.00 H new ATOM 0 HB3 SER A 171 0.872 -7.496 11.242 1.00 0.00 H new ATOM 0 HG SER A 171 1.107 -9.511 12.364 1.00 0.00 H new ATOM 2625 N ASN A 172 4.453 -7.542 13.334 1.00 0.00 N ATOM 2626 CA ASN A 172 5.350 -7.847 14.444 1.00 0.00 C ATOM 2627 C ASN A 172 6.669 -7.093 14.300 1.00 0.00 C ATOM 2628 O ASN A 172 7.713 -7.554 14.759 1.00 0.00 O ATOM 2629 CB ASN A 172 5.616 -9.352 14.513 1.00 0.00 C ATOM 2630 CG ASN A 172 5.916 -9.949 13.151 1.00 0.00 C ATOM 2631 OD1 ASN A 172 6.446 -9.275 12.269 1.00 0.00 O ATOM 2632 ND2 ASN A 172 5.577 -11.222 12.976 1.00 0.00 N ATOM 0 H ASN A 172 4.729 -7.955 12.443 1.00 0.00 H new ATOM 0 HA ASN A 172 4.867 -7.527 15.367 1.00 0.00 H new ATOM 0 HB2 ASN A 172 6.456 -9.540 15.182 1.00 0.00 H new ATOM 0 HB3 ASN A 172 4.748 -9.852 14.943 1.00 0.00 H new ATOM 0 HD21 ASN A 172 5.755 -11.679 12.081 1.00 0.00 H new ATOM 0 HD22 ASN A 172 5.139 -11.742 13.736 1.00 0.00 H new ATOM 2639 N ALA A 173 6.611 -5.929 13.660 1.00 0.00 N ATOM 2640 CA ALA A 173 7.799 -5.109 13.459 1.00 0.00 C ATOM 2641 C ALA A 173 7.425 -3.648 13.231 1.00 0.00 C ATOM 2642 O ALA A 173 6.726 -3.318 12.274 1.00 0.00 O ATOM 2643 CB ALA A 173 8.612 -5.637 12.287 1.00 0.00 C ATOM 0 H ALA A 173 5.754 -5.533 13.272 1.00 0.00 H new ATOM 0 HA ALA A 173 8.406 -5.165 14.362 1.00 0.00 H new ATOM 0 HB1 ALA A 173 9.496 -5.015 12.148 1.00 0.00 H new ATOM 0 HB2 ALA A 173 8.918 -6.663 12.490 1.00 0.00 H new ATOM 0 HB3 ALA A 173 8.005 -5.611 11.382 1.00 0.00 H new ATOM 2649 N ASN A 174 7.897 -2.776 14.117 1.00 0.00 N ATOM 2650 CA ASN A 174 7.611 -1.350 14.013 1.00 0.00 C ATOM 2651 C ASN A 174 8.294 -0.574 15.135 1.00 0.00 C ATOM 2652 O ASN A 174 9.099 -1.127 15.884 1.00 0.00 O ATOM 2653 CB ASN A 174 6.101 -1.107 14.056 1.00 0.00 C ATOM 2654 CG ASN A 174 5.664 -0.009 13.105 1.00 0.00 C ATOM 2655 OD1 ASN A 174 5.230 1.061 13.532 1.00 0.00 O ATOM 2656 ND2 ASN A 174 5.778 -0.270 11.808 1.00 0.00 N ATOM 0 H ASN A 174 8.479 -3.032 14.914 1.00 0.00 H new ATOM 0 HA ASN A 174 8.003 -0.995 13.060 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.580 -2.031 13.804 1.00 0.00 H new ATOM 0 HB3 ASN A 174 5.807 -0.842 15.072 1.00 0.00 H new ATOM 0 HD21 ASN A 174 5.500 0.431 11.120 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.143 -1.171 11.499 1.00 0.00 H new ATOM 2663 N ARG A 175 7.967 0.708 15.245 1.00 0.00 N ATOM 2664 CA ARG A 175 8.549 1.561 16.275 1.00 0.00 C ATOM 2665 C ARG A 175 10.057 1.693 16.083 1.00 0.00 C ATOM 2666 O ARG A 175 10.819 1.694 17.050 1.00 0.00 O ATOM 2667 CB ARG A 175 8.248 0.995 17.664 1.00 0.00 C ATOM 2668 CG ARG A 175 8.432 2.004 18.786 1.00 0.00 C ATOM 2669 CD ARG A 175 7.270 2.984 18.849 1.00 0.00 C ATOM 2670 NE ARG A 175 7.396 3.910 19.971 1.00 0.00 N ATOM 2671 CZ ARG A 175 6.444 4.767 20.327 1.00 0.00 C ATOM 2672 NH1 ARG A 175 5.303 4.812 19.654 1.00 0.00 N ATOM 2673 NH2 ARG A 175 6.634 5.578 21.359 1.00 0.00 N ATOM 0 H ARG A 175 7.301 1.180 14.633 1.00 0.00 H new ATOM 0 HA ARG A 175 8.101 2.551 16.188 1.00 0.00 H new ATOM 0 HB2 ARG A 175 7.222 0.627 17.683 1.00 0.00 H new ATOM 0 HB3 ARG A 175 8.897 0.139 17.847 1.00 0.00 H new ATOM 0 HG2 ARG A 175 8.520 1.480 19.738 1.00 0.00 H new ATOM 0 HG3 ARG A 175 9.363 2.551 18.636 1.00 0.00 H new ATOM 0 HD2 ARG A 175 7.220 3.548 17.917 1.00 0.00 H new ATOM 0 HD3 ARG A 175 6.334 2.432 18.938 1.00 0.00 H new ATOM 0 HE ARG A 175 8.261 3.899 20.511 1.00 0.00 H new ATOM 0 HH11 ARG A 175 5.154 4.188 18.861 1.00 0.00 H new ATOM 0 HH12 ARG A 175 4.574 5.470 19.929 1.00 0.00 H new ATOM 0 HH21 ARG A 175 7.511 5.544 21.880 1.00 0.00 H new ATOM 0 HH22 ARG A 175 5.904 6.236 21.632 1.00 0.00 H new ATOM 2687 N CYS A 176 10.481 1.801 14.829 1.00 0.00 N ATOM 2688 CA CYS A 176 11.897 1.933 14.508 1.00 0.00 C ATOM 2689 C CYS A 176 12.712 0.830 15.181 1.00 0.00 C ATOM 2690 O CYS A 176 13.881 1.024 15.516 1.00 0.00 O ATOM 2691 CB CYS A 176 12.415 3.304 14.946 1.00 0.00 C ATOM 2692 SG CYS A 176 11.428 4.704 14.326 1.00 0.00 S ATOM 0 H CYS A 176 9.863 1.800 14.017 1.00 0.00 H new ATOM 0 HA CYS A 176 12.010 1.838 13.428 1.00 0.00 H new ATOM 0 HB2 CYS A 176 12.436 3.342 16.035 1.00 0.00 H new ATOM 0 HB3 CYS A 176 13.443 3.418 14.604 1.00 0.00 H new ATOM 2697 N LEU A 177 12.085 -0.325 15.373 1.00 0.00 N ATOM 2698 CA LEU A 177 12.751 -1.459 16.005 1.00 0.00 C ATOM 2699 C LEU A 177 12.284 -2.776 15.392 1.00 0.00 C ATOM 2700 O LEU A 177 11.295 -2.813 14.660 1.00 0.00 O ATOM 2701 CB LEU A 177 12.481 -1.460 17.510 1.00 0.00 C ATOM 2702 CG LEU A 177 13.133 -0.333 18.310 1.00 0.00 C ATOM 2703 CD1 LEU A 177 12.633 -0.337 19.747 1.00 0.00 C ATOM 2704 CD2 LEU A 177 14.650 -0.460 18.272 1.00 0.00 C ATOM 0 H LEU A 177 11.118 -0.501 15.101 1.00 0.00 H new ATOM 0 HA LEU A 177 13.823 -1.360 15.834 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.403 -1.412 17.665 1.00 0.00 H new ATOM 0 HB3 LEU A 177 12.820 -2.412 17.919 1.00 0.00 H new ATOM 0 HG LEU A 177 12.855 0.617 17.853 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.109 0.473 20.300 1.00 0.00 H new ATOM 0 HD12 LEU A 177 11.552 -0.197 19.757 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.879 -1.290 20.215 1.00 0.00 H new ATOM 0 HD21 LEU A 177 15.098 0.351 18.847 1.00 0.00 H new ATOM 0 HD22 LEU A 177 14.946 -1.417 18.703 1.00 0.00 H new ATOM 0 HD23 LEU A 177 14.994 -0.405 17.239 1.00 0.00 H new ATOM 2716 N GLN A 178 13.001 -3.852 15.698 1.00 0.00 N ATOM 2717 CA GLN A 178 12.657 -5.171 15.178 1.00 0.00 C ATOM 2718 C GLN A 178 13.419 -6.264 15.921 1.00 0.00 C ATOM 2719 O GLN A 178 14.648 -6.253 15.970 1.00 0.00 O ATOM 2720 CB GLN A 178 12.963 -5.246 13.681 1.00 0.00 C ATOM 2721 CG GLN A 178 12.318 -6.436 12.988 1.00 0.00 C ATOM 2722 CD GLN A 178 12.496 -6.402 11.483 1.00 0.00 C ATOM 2723 OE1 GLN A 178 12.693 -5.339 10.893 1.00 0.00 O ATOM 2724 NE2 GLN A 178 12.428 -7.568 10.852 1.00 0.00 N ATOM 0 H GLN A 178 13.823 -3.837 16.302 1.00 0.00 H new ATOM 0 HA GLN A 178 11.590 -5.329 15.332 1.00 0.00 H new ATOM 0 HB2 GLN A 178 12.622 -4.328 13.202 1.00 0.00 H new ATOM 0 HB3 GLN A 178 14.043 -5.296 13.541 1.00 0.00 H new ATOM 0 HG2 GLN A 178 12.749 -7.357 13.380 1.00 0.00 H new ATOM 0 HG3 GLN A 178 11.254 -6.456 13.224 1.00 0.00 H new ATOM 0 HE21 GLN A 178 12.263 -8.425 11.380 1.00 0.00 H new ATOM 0 HE22 GLN A 178 12.541 -7.607 9.839 1.00 0.00 H new ATOM 2733 N ALA A 179 12.679 -7.206 16.496 1.00 0.00 N ATOM 2734 CA ALA A 179 13.285 -8.307 17.235 1.00 0.00 C ATOM 2735 C ALA A 179 14.352 -9.006 16.400 1.00 0.00 C ATOM 2736 O ALA A 179 14.357 -8.908 15.172 1.00 0.00 O ATOM 2737 CB ALA A 179 12.219 -9.301 17.671 1.00 0.00 C ATOM 0 H ALA A 179 11.660 -7.229 16.464 1.00 0.00 H new ATOM 0 HA ALA A 179 13.766 -7.895 18.122 1.00 0.00 H new ATOM 0 HB1 ALA A 179 12.686 -10.117 18.222 1.00 0.00 H new ATOM 0 HB2 ALA A 179 11.494 -8.799 18.312 1.00 0.00 H new ATOM 0 HB3 ALA A 179 11.712 -9.699 16.792 1.00 0.00 H new ATOM 2743 N ARG A 180 15.255 -9.713 17.073 1.00 0.00 N ATOM 2744 CA ARG A 180 16.329 -10.428 16.393 1.00 0.00 C ATOM 2745 C ARG A 180 16.117 -11.936 16.478 1.00 0.00 C ATOM 2746 O ARG A 180 16.721 -12.700 15.727 1.00 0.00 O ATOM 2747 CB ARG A 180 17.682 -10.057 17.002 1.00 0.00 C ATOM 2748 CG ARG A 180 18.018 -8.579 16.884 1.00 0.00 C ATOM 2749 CD ARG A 180 17.580 -7.807 18.119 1.00 0.00 C ATOM 2750 NE ARG A 180 18.621 -7.776 19.143 1.00 0.00 N ATOM 2751 CZ ARG A 180 18.474 -7.183 20.322 1.00 0.00 C ATOM 2752 NH1 ARG A 180 17.335 -6.577 20.625 1.00 0.00 N ATOM 2753 NH2 ARG A 180 19.467 -7.196 21.201 1.00 0.00 N ATOM 0 H ARG A 180 15.264 -9.806 18.089 1.00 0.00 H new ATOM 0 HA ARG A 180 16.318 -10.136 15.343 1.00 0.00 H new ATOM 0 HB2 ARG A 180 17.687 -10.339 18.055 1.00 0.00 H new ATOM 0 HB3 ARG A 180 18.463 -10.639 16.513 1.00 0.00 H new ATOM 0 HG2 ARG A 180 19.092 -8.459 16.741 1.00 0.00 H new ATOM 0 HG3 ARG A 180 17.531 -8.163 16.002 1.00 0.00 H new ATOM 0 HD2 ARG A 180 17.320 -6.787 17.836 1.00 0.00 H new ATOM 0 HD3 ARG A 180 16.680 -8.263 18.531 1.00 0.00 H new ATOM 0 HE ARG A 180 19.509 -8.235 18.942 1.00 0.00 H new ATOM 0 HH11 ARG A 180 16.569 -6.565 19.952 1.00 0.00 H new ATOM 0 HH12 ARG A 180 17.225 -6.122 21.531 1.00 0.00 H new ATOM 0 HH21 ARG A 180 20.345 -7.662 20.972 1.00 0.00 H new ATOM 0 HH22 ARG A 180 19.353 -6.740 22.106 1.00 0.00 H new ATOM 2767 N GLU A 181 15.255 -12.356 17.399 1.00 0.00 N ATOM 2768 CA GLU A 181 14.965 -13.774 17.582 1.00 0.00 C ATOM 2769 C GLU A 181 13.486 -14.062 17.343 1.00 0.00 C ATOM 2770 O GLU A 181 13.053 -15.213 17.387 1.00 0.00 O ATOM 2771 CB GLU A 181 15.362 -14.220 18.992 1.00 0.00 C ATOM 2772 CG GLU A 181 16.779 -13.832 19.377 1.00 0.00 C ATOM 2773 CD GLU A 181 17.810 -14.316 18.375 1.00 0.00 C ATOM 2774 OE1 GLU A 181 17.739 -15.496 17.974 1.00 0.00 O ATOM 2775 OE2 GLU A 181 18.687 -13.514 17.992 1.00 0.00 O ATOM 0 H GLU A 181 14.746 -11.736 18.029 1.00 0.00 H new ATOM 0 HA GLU A 181 15.549 -14.336 16.853 1.00 0.00 H new ATOM 0 HB2 GLU A 181 14.667 -13.785 19.711 1.00 0.00 H new ATOM 0 HB3 GLU A 181 15.259 -15.303 19.064 1.00 0.00 H new ATOM 0 HG2 GLU A 181 16.844 -12.747 19.464 1.00 0.00 H new ATOM 0 HG3 GLU A 181 17.011 -14.245 20.359 1.00 0.00 H new TER 2782 GLU A 181