USER MOD reduce.3.24.130724 H: found=0, std=0, add=1601, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1592 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 78 CYS SG : rot 99:sc= -0.948 USER MOD Set 1.2: A 165 HIS : no HE2:sc= -16.8! C(o=-18!,f=-23!) USER MOD Set 2.1: A 82 THR OG1 : rot -11:sc= 1.84 USER MOD Set 2.2: A 83 CYS SG : rot 180:sc= 0.0708 USER MOD Set 2.3: A 160 HIS : no HE2:sc= -2.41 K(o=-5.9,f=-8.2) USER MOD Set 2.4: A 163 HIS : no HE2:sc= -4.61 K(o=-5.9,f=-13!) USER MOD Set 2.5: A 164 GLN : amide:sc= -0.754 K(o=-5.9,f=-9.6!) USER MOD Set 3.1: A 71 TYR OH : rot 30:sc= -0.0252 USER MOD Set 3.2: A 75 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 68 ASN : amide:sc= -2.04 K(o=-2.7,f=-9.1!) USER MOD Set 4.2: A 118 MET CE :methyl -113:sc= -0.616 (180deg=-2.51!) USER MOD Single : A 14 MET CE :methyl 174:sc= 0 (180deg=-0.0631) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HD1:sc= -0.684 K(o=-0.68,f=-1.5) USER MOD Single : A 19 HIS : no HD1:sc= -0.488 X(o=-0.49,f=-0.066) USER MOD Single : A 20 HIS : no HD1:sc= -0.019 X(o=-0.019,f=0) USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 22 HIS : no HD1:sc= -0.035 X(o=-0.035,f=-0.0088) USER MOD Single : A 23 HIS : no HD1:sc= -0.175 K(o=-0.18,f=-0.81) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 42:sc= 0.682 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 36:sc= 0.0766 USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -1.8 K(o=-1.8,f=-0.52) USER MOD Single : A 59 ASN : amide:sc= -3.29! C(o=-3.3!,f=-2.2!) USER MOD Single : A 60 THR OG1 : rot 92:sc= 1.23 USER MOD Single : A 65 ASN : amide:sc= -1.46 X(o=-1.5,f=-0.98!) USER MOD Single : A 66 GLN : amide:sc= -0.367 K(o=-0.37,f=-1.5) USER MOD Single : A 69 MET CE :methyl 168:sc=-0.000192 (180deg=-0.204) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 3:sc= 0.0798 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 HIS : no HD1:sc= -1.66 K(o=-1.7,f=-1.1) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 CYS SG : rot 33:sc= 0.0217 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot -140:sc=-0.00645 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 124 GLN : amide:sc= -2.34 K(o=-2.3,f=-3.5!) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc=0.000388 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 158:sc= -0.0469 (180deg=-0.31) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.036) USER MOD Single : A 158 TYR OH : rot -159:sc= -4.82! USER MOD Single : A 162 TYR OH : rot 180:sc= -1.1 USER MOD Single : A 170 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 173 GLN : amide:sc= -0.601 X(o=-0.6,f=-0.15) USER MOD Single : A 177 HIS : no HD1:sc= -0.246 X(o=-0.25,f=-0.033) USER MOD Single : A 179 ASN : amide:sc= 0.0318 X(o=0.032,f=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 HIS : no HE2:sc= -3.92 K(o=-3.9,f=-4.9) USER MOD Single : A 190 GLN : amide:sc= -1.27 K(o=-1.3,f=-3.7!) USER MOD Single : A 193 ASN : amide:sc= -1.24 K(o=-1.2,f=-1.9!) USER MOD Single : A 204 GLN : amide:sc= 0 X(o=0,f=-0.0098) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 SER OG : rot 180:sc= -0.0136 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 14 41.433 -31.418 15.005 1.00 0.00 N ATOM 2 CA MET A 14 40.078 -30.816 14.903 1.00 0.00 C ATOM 3 C MET A 14 40.146 -29.385 14.380 1.00 0.00 C ATOM 4 O MET A 14 41.229 -28.814 14.245 1.00 0.00 O ATOM 5 CB MET A 14 39.429 -30.840 16.289 1.00 0.00 C ATOM 6 CG MET A 14 37.938 -31.132 16.257 1.00 0.00 C ATOM 7 SD MET A 14 37.014 -30.162 17.465 1.00 0.00 S ATOM 8 CE MET A 14 36.392 -28.839 16.433 1.00 0.00 C ATOM 0 HA MET A 14 39.483 -31.395 14.197 1.00 0.00 H new ATOM 0 HB2 MET A 14 39.925 -31.593 16.901 1.00 0.00 H new ATOM 0 HB3 MET A 14 39.592 -29.878 16.774 1.00 0.00 H new ATOM 0 HG2 MET A 14 37.552 -30.925 15.259 1.00 0.00 H new ATOM 0 HG3 MET A 14 37.775 -32.193 16.448 1.00 0.00 H new ATOM 0 HE1 MET A 14 35.713 -28.214 17.013 1.00 0.00 H new ATOM 0 HE2 MET A 14 37.225 -28.234 16.075 1.00 0.00 H new ATOM 0 HE3 MET A 14 35.858 -29.262 15.582 1.00 0.00 H new ATOM 20 N GLY A 15 38.984 -28.811 14.086 1.00 0.00 N ATOM 21 CA GLY A 15 38.934 -27.452 13.580 1.00 0.00 C ATOM 22 C GLY A 15 38.796 -27.399 12.073 1.00 0.00 C ATOM 23 O GLY A 15 39.742 -27.700 11.345 1.00 0.00 O ATOM 0 H GLY A 15 38.076 -29.263 14.189 1.00 0.00 H new ATOM 0 HA2 GLY A 15 38.094 -26.928 14.037 1.00 0.00 H new ATOM 0 HA3 GLY A 15 39.840 -26.923 13.878 1.00 0.00 H new ATOM 27 N SER A 16 37.614 -27.016 11.601 1.00 0.00 N ATOM 28 CA SER A 16 37.355 -26.925 10.169 1.00 0.00 C ATOM 29 C SER A 16 35.984 -26.314 9.899 1.00 0.00 C ATOM 30 O SER A 16 35.045 -26.506 10.672 1.00 0.00 O ATOM 31 CB SER A 16 37.444 -28.310 9.525 1.00 0.00 C ATOM 32 OG SER A 16 36.708 -29.266 10.268 1.00 0.00 O ATOM 0 H SER A 16 36.820 -26.764 12.190 1.00 0.00 H new ATOM 0 HA SER A 16 38.113 -26.277 9.730 1.00 0.00 H new ATOM 0 HB2 SER A 16 37.062 -28.265 8.505 1.00 0.00 H new ATOM 0 HB3 SER A 16 38.487 -28.619 9.462 1.00 0.00 H new ATOM 0 HG SER A 16 36.779 -30.142 9.835 1.00 0.00 H new ATOM 38 N SER A 17 35.876 -25.576 8.798 1.00 0.00 N ATOM 39 CA SER A 17 34.620 -24.936 8.426 1.00 0.00 C ATOM 40 C SER A 17 34.059 -25.543 7.144 1.00 0.00 C ATOM 41 O SER A 17 34.811 -25.939 6.253 1.00 0.00 O ATOM 42 CB SER A 17 34.825 -23.431 8.243 1.00 0.00 C ATOM 43 OG SER A 17 35.208 -22.817 9.462 1.00 0.00 O ATOM 0 H SER A 17 36.644 -25.407 8.148 1.00 0.00 H new ATOM 0 HA SER A 17 33.904 -25.104 9.230 1.00 0.00 H new ATOM 0 HB2 SER A 17 35.590 -23.254 7.487 1.00 0.00 H new ATOM 0 HB3 SER A 17 33.904 -22.977 7.877 1.00 0.00 H new ATOM 0 HG SER A 17 35.335 -21.856 9.319 1.00 0.00 H new ATOM 49 N HIS A 18 32.735 -25.614 7.058 1.00 0.00 N ATOM 50 CA HIS A 18 32.075 -26.174 5.885 1.00 0.00 C ATOM 51 C HIS A 18 30.621 -25.718 5.810 1.00 0.00 C ATOM 52 O HIS A 18 29.834 -25.965 6.724 1.00 0.00 O ATOM 53 CB HIS A 18 32.142 -27.703 5.915 1.00 0.00 C ATOM 54 CG HIS A 18 31.400 -28.313 7.064 1.00 0.00 C ATOM 55 ND1 HIS A 18 31.583 -27.918 8.373 1.00 0.00 N ATOM 56 CD2 HIS A 18 30.468 -29.294 7.095 1.00 0.00 C ATOM 57 CE1 HIS A 18 30.796 -28.630 9.160 1.00 0.00 C ATOM 58 NE2 HIS A 18 30.109 -29.471 8.409 1.00 0.00 N ATOM 0 H HIS A 18 32.098 -25.291 7.786 1.00 0.00 H new ATOM 0 HA HIS A 18 32.597 -25.813 4.999 1.00 0.00 H new ATOM 0 HB2 HIS A 18 31.736 -28.095 4.982 1.00 0.00 H new ATOM 0 HB3 HIS A 18 33.186 -28.012 5.963 1.00 0.00 H new ATOM 0 HD2 HIS A 18 30.079 -29.836 6.246 1.00 0.00 H new ATOM 0 HE1 HIS A 18 30.727 -28.540 10.234 1.00 0.00 H new ATOM 0 HE2 HIS A 18 29.422 -30.144 8.750 1.00 0.00 H new ATOM 66 N HIS A 19 30.270 -25.053 4.714 1.00 0.00 N ATOM 67 CA HIS A 19 28.910 -24.562 4.518 1.00 0.00 C ATOM 68 C HIS A 19 28.482 -24.713 3.063 1.00 0.00 C ATOM 69 O HIS A 19 29.316 -24.890 2.175 1.00 0.00 O ATOM 70 CB HIS A 19 28.809 -23.097 4.944 1.00 0.00 C ATOM 71 CG HIS A 19 29.836 -22.216 4.302 1.00 0.00 C ATOM 72 ND1 HIS A 19 30.703 -21.422 5.023 1.00 0.00 N ATOM 73 CD2 HIS A 19 30.133 -22.006 2.998 1.00 0.00 C ATOM 74 CE1 HIS A 19 31.489 -20.761 4.190 1.00 0.00 C ATOM 75 NE2 HIS A 19 31.163 -21.099 2.955 1.00 0.00 N ATOM 0 H HIS A 19 30.909 -24.841 3.947 1.00 0.00 H new ATOM 0 HA HIS A 19 28.241 -25.159 5.137 1.00 0.00 H new ATOM 0 HB2 HIS A 19 27.815 -22.723 4.697 1.00 0.00 H new ATOM 0 HB3 HIS A 19 28.914 -23.034 6.027 1.00 0.00 H new ATOM 0 HD2 HIS A 19 29.650 -22.466 2.149 1.00 0.00 H new ATOM 0 HE1 HIS A 19 32.265 -20.064 4.471 1.00 0.00 H new ATOM 0 HE2 HIS A 19 31.605 -20.744 2.107 1.00 0.00 H new ATOM 83 N HIS A 20 27.177 -24.640 2.825 1.00 0.00 N ATOM 84 CA HIS A 20 26.637 -24.768 1.476 1.00 0.00 C ATOM 85 C HIS A 20 25.270 -24.101 1.372 1.00 0.00 C ATOM 86 O HIS A 20 24.436 -24.228 2.269 1.00 0.00 O ATOM 87 CB HIS A 20 26.531 -26.244 1.084 1.00 0.00 C ATOM 88 CG HIS A 20 26.976 -26.523 -0.318 1.00 0.00 C ATOM 89 ND1 HIS A 20 27.685 -27.652 -0.672 1.00 0.00 N ATOM 90 CD2 HIS A 20 26.812 -25.812 -1.459 1.00 0.00 C ATOM 91 CE1 HIS A 20 27.937 -27.624 -1.968 1.00 0.00 C ATOM 92 NE2 HIS A 20 27.417 -26.518 -2.469 1.00 0.00 N ATOM 0 H HIS A 20 26.473 -24.493 3.549 1.00 0.00 H new ATOM 0 HA HIS A 20 27.318 -24.266 0.789 1.00 0.00 H new ATOM 0 HB2 HIS A 20 27.131 -26.839 1.772 1.00 0.00 H new ATOM 0 HB3 HIS A 20 25.497 -26.569 1.200 1.00 0.00 H new ATOM 0 HD2 HIS A 20 26.300 -24.866 -1.556 1.00 0.00 H new ATOM 0 HE1 HIS A 20 28.476 -28.377 -2.524 1.00 0.00 H new ATOM 0 HE2 HIS A 20 27.458 -26.234 -3.448 1.00 0.00 H new ATOM 100 N HIS A 21 25.046 -23.390 0.272 1.00 0.00 N ATOM 101 CA HIS A 21 23.780 -22.702 0.050 1.00 0.00 C ATOM 102 C HIS A 21 23.372 -22.774 -1.418 1.00 0.00 C ATOM 103 O HIS A 21 24.219 -22.749 -2.311 1.00 0.00 O ATOM 104 CB HIS A 21 23.885 -21.242 0.493 1.00 0.00 C ATOM 105 CG HIS A 21 23.316 -20.988 1.855 1.00 0.00 C ATOM 106 ND1 HIS A 21 21.965 -21.036 2.128 1.00 0.00 N ATOM 107 CD2 HIS A 21 23.924 -20.682 3.027 1.00 0.00 C ATOM 108 CE1 HIS A 21 21.767 -20.770 3.408 1.00 0.00 C ATOM 109 NE2 HIS A 21 22.939 -20.552 3.974 1.00 0.00 N ATOM 0 H HIS A 21 25.725 -23.275 -0.480 1.00 0.00 H new ATOM 0 HA HIS A 21 23.014 -23.200 0.645 1.00 0.00 H new ATOM 0 HB2 HIS A 21 24.933 -20.943 0.484 1.00 0.00 H new ATOM 0 HB3 HIS A 21 23.368 -20.613 -0.231 1.00 0.00 H new ATOM 0 HD2 HIS A 21 24.986 -20.563 3.186 1.00 0.00 H new ATOM 0 HE1 HIS A 21 20.809 -20.737 3.906 1.00 0.00 H new ATOM 0 HE2 HIS A 21 23.089 -20.324 4.957 1.00 0.00 H new ATOM 117 N HIS A 22 22.067 -22.865 -1.661 1.00 0.00 N ATOM 118 CA HIS A 22 21.547 -22.941 -3.020 1.00 0.00 C ATOM 119 C HIS A 22 20.027 -22.816 -3.029 1.00 0.00 C ATOM 120 O HIS A 22 19.343 -23.382 -2.176 1.00 0.00 O ATOM 121 CB HIS A 22 21.966 -24.258 -3.677 1.00 0.00 C ATOM 122 CG HIS A 22 22.242 -24.134 -5.142 1.00 0.00 C ATOM 123 ND1 HIS A 22 23.373 -24.649 -5.742 1.00 0.00 N ATOM 124 CD2 HIS A 22 21.526 -23.549 -6.134 1.00 0.00 C ATOM 125 CE1 HIS A 22 23.341 -24.385 -7.037 1.00 0.00 C ATOM 126 NE2 HIS A 22 22.232 -23.720 -7.299 1.00 0.00 N ATOM 0 H HIS A 22 21.352 -22.888 -0.934 1.00 0.00 H new ATOM 0 HA HIS A 22 21.965 -22.110 -3.589 1.00 0.00 H new ATOM 0 HB2 HIS A 22 22.859 -24.636 -3.178 1.00 0.00 H new ATOM 0 HB3 HIS A 22 21.179 -24.997 -3.525 1.00 0.00 H new ATOM 0 HD2 HIS A 22 20.578 -23.043 -6.028 1.00 0.00 H new ATOM 0 HE1 HIS A 22 24.095 -24.666 -7.758 1.00 0.00 H new ATOM 0 HE2 HIS A 22 21.945 -23.386 -8.219 1.00 0.00 H new ATOM 134 N HIS A 23 19.504 -22.072 -3.998 1.00 0.00 N ATOM 135 CA HIS A 23 18.065 -21.873 -4.117 1.00 0.00 C ATOM 136 C HIS A 23 17.621 -21.971 -5.573 1.00 0.00 C ATOM 137 O HIS A 23 18.281 -21.447 -6.470 1.00 0.00 O ATOM 138 CB HIS A 23 17.668 -20.513 -3.541 1.00 0.00 C ATOM 139 CG HIS A 23 18.282 -19.354 -4.264 1.00 0.00 C ATOM 140 ND1 HIS A 23 19.640 -19.118 -4.292 1.00 0.00 N ATOM 141 CD2 HIS A 23 17.714 -18.360 -4.988 1.00 0.00 C ATOM 142 CE1 HIS A 23 19.881 -18.030 -5.003 1.00 0.00 C ATOM 143 NE2 HIS A 23 18.730 -17.552 -5.437 1.00 0.00 N ATOM 0 H HIS A 23 20.056 -21.597 -4.712 1.00 0.00 H new ATOM 0 HA HIS A 23 17.566 -22.659 -3.550 1.00 0.00 H new ATOM 0 HB2 HIS A 23 16.583 -20.417 -3.573 1.00 0.00 H new ATOM 0 HB3 HIS A 23 17.961 -20.473 -2.492 1.00 0.00 H new ATOM 0 HD2 HIS A 23 16.659 -18.227 -5.177 1.00 0.00 H new ATOM 0 HE1 HIS A 23 20.855 -17.604 -5.196 1.00 0.00 H new ATOM 0 HE2 HIS A 23 18.614 -16.718 -6.012 1.00 0.00 H new ATOM 151 N SER A 24 16.498 -22.645 -5.800 1.00 0.00 N ATOM 152 CA SER A 24 15.964 -22.812 -7.146 1.00 0.00 C ATOM 153 C SER A 24 14.714 -21.962 -7.347 1.00 0.00 C ATOM 154 O SER A 24 13.889 -21.831 -6.443 1.00 0.00 O ATOM 155 CB SER A 24 15.643 -24.284 -7.410 1.00 0.00 C ATOM 156 OG SER A 24 14.665 -24.762 -6.502 1.00 0.00 O ATOM 0 H SER A 24 15.940 -23.085 -5.068 1.00 0.00 H new ATOM 0 HA SER A 24 16.723 -22.480 -7.854 1.00 0.00 H new ATOM 0 HB2 SER A 24 15.285 -24.404 -8.432 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.551 -24.880 -7.319 1.00 0.00 H new ATOM 0 HG SER A 24 14.475 -25.705 -6.692 1.00 0.00 H new ATOM 162 N SER A 25 14.581 -21.386 -8.536 1.00 0.00 N ATOM 163 CA SER A 25 13.431 -20.548 -8.855 1.00 0.00 C ATOM 164 C SER A 25 13.324 -20.321 -10.360 1.00 0.00 C ATOM 165 O SER A 25 14.106 -20.867 -11.137 1.00 0.00 O ATOM 166 CB SER A 25 13.536 -19.204 -8.131 1.00 0.00 C ATOM 167 OG SER A 25 12.845 -19.235 -6.894 1.00 0.00 O ATOM 0 H SER A 25 15.255 -21.484 -9.295 1.00 0.00 H new ATOM 0 HA SER A 25 12.532 -21.065 -8.519 1.00 0.00 H new ATOM 0 HB2 SER A 25 14.585 -18.961 -7.959 1.00 0.00 H new ATOM 0 HB3 SER A 25 13.125 -18.415 -8.761 1.00 0.00 H new ATOM 0 HG SER A 25 13.015 -20.090 -6.446 1.00 0.00 H new ATOM 173 N GLY A 26 12.350 -19.511 -10.763 1.00 0.00 N ATOM 174 CA GLY A 26 12.158 -19.225 -12.173 1.00 0.00 C ATOM 175 C GLY A 26 10.834 -19.747 -12.695 1.00 0.00 C ATOM 176 O GLY A 26 10.736 -20.167 -13.847 1.00 0.00 O ATOM 0 H GLY A 26 11.690 -19.048 -10.138 1.00 0.00 H new ATOM 0 HA2 GLY A 26 12.209 -18.148 -12.332 1.00 0.00 H new ATOM 0 HA3 GLY A 26 12.972 -19.671 -12.745 1.00 0.00 H new ATOM 180 N LEU A 27 9.813 -19.720 -11.844 1.00 0.00 N ATOM 181 CA LEU A 27 8.487 -20.195 -12.225 1.00 0.00 C ATOM 182 C LEU A 27 7.502 -19.035 -12.327 1.00 0.00 C ATOM 183 O LEU A 27 7.253 -18.331 -11.349 1.00 0.00 O ATOM 184 CB LEU A 27 7.984 -21.226 -11.213 1.00 0.00 C ATOM 185 CG LEU A 27 7.415 -22.509 -11.823 1.00 0.00 C ATOM 186 CD1 LEU A 27 8.538 -23.405 -12.320 1.00 0.00 C ATOM 187 CD2 LEU A 27 6.554 -23.244 -10.808 1.00 0.00 C ATOM 0 H LEU A 27 9.878 -19.374 -10.887 1.00 0.00 H new ATOM 0 HA LEU A 27 8.562 -20.667 -13.205 1.00 0.00 H new ATOM 0 HB2 LEU A 27 8.806 -21.491 -10.549 1.00 0.00 H new ATOM 0 HB3 LEU A 27 7.214 -20.762 -10.597 1.00 0.00 H new ATOM 0 HG LEU A 27 6.789 -22.239 -12.673 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.116 -24.313 -12.751 1.00 0.00 H new ATOM 0 HD12 LEU A 27 9.115 -22.878 -13.079 1.00 0.00 H new ATOM 0 HD13 LEU A 27 9.190 -23.668 -11.487 1.00 0.00 H new ATOM 0 HD21 LEU A 27 6.157 -24.154 -11.258 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.158 -23.503 -9.938 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.729 -22.603 -10.499 1.00 0.00 H new ATOM 199 N VAL A 28 6.945 -18.842 -13.518 1.00 0.00 N ATOM 200 CA VAL A 28 5.986 -17.768 -13.748 1.00 0.00 C ATOM 201 C VAL A 28 4.637 -18.322 -14.205 1.00 0.00 C ATOM 202 O VAL A 28 4.475 -18.696 -15.366 1.00 0.00 O ATOM 203 CB VAL A 28 6.503 -16.774 -14.807 1.00 0.00 C ATOM 204 CG1 VAL A 28 5.586 -15.565 -14.897 1.00 0.00 C ATOM 205 CG2 VAL A 28 7.928 -16.350 -14.489 1.00 0.00 C ATOM 0 H VAL A 28 7.141 -19.415 -14.339 1.00 0.00 H new ATOM 0 HA VAL A 28 5.860 -17.247 -12.799 1.00 0.00 H new ATOM 0 HB VAL A 28 6.505 -17.272 -15.777 1.00 0.00 H new ATOM 0 HG11 VAL A 28 5.967 -14.875 -15.650 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.583 -15.889 -15.176 1.00 0.00 H new ATOM 0 HG13 VAL A 28 5.549 -15.063 -13.930 1.00 0.00 H new ATOM 0 HG21 VAL A 28 8.277 -15.648 -15.247 1.00 0.00 H new ATOM 0 HG22 VAL A 28 7.955 -15.870 -13.511 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.575 -17.227 -14.481 1.00 0.00 H new ATOM 215 N PRO A 29 3.646 -18.382 -13.296 1.00 0.00 N ATOM 216 CA PRO A 29 2.311 -18.896 -13.621 1.00 0.00 C ATOM 217 C PRO A 29 1.553 -17.974 -14.571 1.00 0.00 C ATOM 218 O PRO A 29 1.740 -16.758 -14.551 1.00 0.00 O ATOM 219 CB PRO A 29 1.610 -18.959 -12.263 1.00 0.00 C ATOM 220 CG PRO A 29 2.317 -17.952 -11.424 1.00 0.00 C ATOM 221 CD PRO A 29 3.747 -17.958 -11.887 1.00 0.00 C ATOM 0 HA PRO A 29 2.359 -19.857 -14.133 1.00 0.00 H new ATOM 0 HB2 PRO A 29 0.550 -18.724 -12.354 1.00 0.00 H new ATOM 0 HB3 PRO A 29 1.680 -19.956 -11.828 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.873 -16.964 -11.543 1.00 0.00 H new ATOM 0 HG3 PRO A 29 2.248 -18.207 -10.367 1.00 0.00 H new ATOM 0 HD2 PRO A 29 4.204 -16.972 -11.795 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.356 -18.647 -11.302 1.00 0.00 H new ATOM 229 N ARG A 30 0.697 -18.562 -15.401 1.00 0.00 N ATOM 230 CA ARG A 30 -0.089 -17.793 -16.357 1.00 0.00 C ATOM 231 C ARG A 30 -1.510 -18.338 -16.457 1.00 0.00 C ATOM 232 O ARG A 30 -1.752 -19.518 -16.199 1.00 0.00 O ATOM 233 CB ARG A 30 0.577 -17.819 -17.734 1.00 0.00 C ATOM 234 CG ARG A 30 1.857 -17.001 -17.807 1.00 0.00 C ATOM 235 CD ARG A 30 3.053 -17.862 -18.180 1.00 0.00 C ATOM 236 NE ARG A 30 3.313 -17.847 -19.618 1.00 0.00 N ATOM 237 CZ ARG A 30 4.039 -18.767 -20.250 1.00 0.00 C ATOM 238 NH1 ARG A 30 4.604 -19.758 -19.572 1.00 0.00 N ATOM 239 NH2 ARG A 30 4.198 -18.696 -21.564 1.00 0.00 N ATOM 0 H ARG A 30 0.531 -19.568 -15.430 1.00 0.00 H new ATOM 0 HA ARG A 30 -0.138 -16.763 -16.004 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.800 -18.852 -18.001 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -0.127 -17.443 -18.476 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.739 -16.204 -18.542 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.039 -16.523 -16.845 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.936 -17.506 -17.649 1.00 0.00 H new ATOM 0 HD3 ARG A 30 2.877 -18.887 -17.854 1.00 0.00 H new ATOM 0 HE ARG A 30 2.915 -17.087 -20.170 1.00 0.00 H new ATOM 0 HH11 ARG A 30 4.483 -19.818 -18.561 1.00 0.00 H new ATOM 0 HH12 ARG A 30 5.159 -20.460 -20.062 1.00 0.00 H new ATOM 0 HH21 ARG A 30 3.764 -17.937 -22.090 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.754 -19.400 -22.049 1.00 0.00 H new ATOM 253 N GLY A 31 -2.446 -17.474 -16.833 1.00 0.00 N ATOM 254 CA GLY A 31 -3.831 -17.888 -16.960 1.00 0.00 C ATOM 255 C GLY A 31 -4.737 -16.752 -17.392 1.00 0.00 C ATOM 256 O GLY A 31 -4.808 -16.421 -18.576 1.00 0.00 O ATOM 0 H GLY A 31 -2.270 -16.493 -17.052 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -3.900 -18.699 -17.685 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -4.178 -18.283 -16.005 1.00 0.00 H new ATOM 260 N SER A 32 -5.433 -16.155 -16.430 1.00 0.00 N ATOM 261 CA SER A 32 -6.341 -15.050 -16.717 1.00 0.00 C ATOM 262 C SER A 32 -6.340 -14.036 -15.578 1.00 0.00 C ATOM 263 O SER A 32 -5.819 -14.305 -14.495 1.00 0.00 O ATOM 264 CB SER A 32 -7.759 -15.575 -16.951 1.00 0.00 C ATOM 265 OG SER A 32 -8.307 -15.047 -18.147 1.00 0.00 O ATOM 0 H SER A 32 -5.386 -16.418 -15.445 1.00 0.00 H new ATOM 0 HA SER A 32 -5.994 -14.551 -17.622 1.00 0.00 H new ATOM 0 HB2 SER A 32 -7.743 -16.664 -17.004 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.394 -15.306 -16.107 1.00 0.00 H new ATOM 0 HG SER A 32 -9.213 -15.399 -18.275 1.00 0.00 H new ATOM 271 N ALA A 33 -6.926 -12.870 -15.829 1.00 0.00 N ATOM 272 CA ALA A 33 -6.993 -11.816 -14.824 1.00 0.00 C ATOM 273 C ALA A 33 -8.378 -11.181 -14.786 1.00 0.00 C ATOM 274 O ALA A 33 -9.084 -11.146 -15.794 1.00 0.00 O ATOM 275 CB ALA A 33 -5.933 -10.760 -15.096 1.00 0.00 C ATOM 0 H ALA A 33 -7.361 -12.631 -16.720 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.801 -12.265 -13.849 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.994 -9.979 -14.338 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.945 -11.220 -15.064 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.099 -10.323 -16.081 1.00 0.00 H new ATOM 281 N THR A 34 -8.762 -10.677 -13.617 1.00 0.00 N ATOM 282 CA THR A 34 -10.063 -10.042 -13.448 1.00 0.00 C ATOM 283 C THR A 34 -9.986 -8.552 -13.762 1.00 0.00 C ATOM 284 O THR A 34 -8.936 -7.929 -13.609 1.00 0.00 O ATOM 285 CB THR A 34 -10.572 -10.249 -12.021 1.00 0.00 C ATOM 286 OG1 THR A 34 -10.371 -11.588 -11.604 1.00 0.00 O ATOM 287 CG2 THR A 34 -12.044 -9.936 -11.858 1.00 0.00 C ATOM 0 H THR A 34 -8.190 -10.696 -12.773 1.00 0.00 H new ATOM 0 HA THR A 34 -10.760 -10.506 -14.146 1.00 0.00 H new ATOM 0 HB THR A 34 -9.998 -9.554 -11.408 1.00 0.00 H new ATOM 0 HG1 THR A 34 -10.702 -11.699 -10.688 1.00 0.00 H new ATOM 0 HG21 THR A 34 -12.339 -10.104 -10.822 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.226 -8.894 -12.123 1.00 0.00 H new ATOM 0 HG23 THR A 34 -12.628 -10.584 -12.511 1.00 0.00 H new ATOM 295 N LEU A 35 -11.106 -7.986 -14.201 1.00 0.00 N ATOM 296 CA LEU A 35 -11.165 -6.568 -14.537 1.00 0.00 C ATOM 297 C LEU A 35 -12.356 -5.898 -13.860 1.00 0.00 C ATOM 298 O LEU A 35 -13.508 -6.234 -14.132 1.00 0.00 O ATOM 299 CB LEU A 35 -11.254 -6.386 -16.054 1.00 0.00 C ATOM 300 CG LEU A 35 -10.433 -5.222 -16.616 1.00 0.00 C ATOM 301 CD1 LEU A 35 -10.108 -5.458 -18.082 1.00 0.00 C ATOM 302 CD2 LEU A 35 -11.181 -3.909 -16.438 1.00 0.00 C ATOM 0 H LEU A 35 -11.984 -8.487 -14.332 1.00 0.00 H new ATOM 0 HA LEU A 35 -10.252 -6.095 -14.175 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -10.926 -7.308 -16.535 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -12.299 -6.238 -16.326 1.00 0.00 H new ATOM 0 HG LEU A 35 -9.496 -5.162 -16.063 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.524 -4.621 -18.465 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -9.533 -6.378 -18.184 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -11.034 -5.545 -18.651 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.584 -3.092 -16.843 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -12.133 -3.958 -16.966 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -11.363 -3.735 -15.377 1.00 0.00 H new ATOM 314 N GLY A 36 -12.069 -4.947 -12.976 1.00 0.00 N ATOM 315 CA GLY A 36 -13.126 -4.244 -12.274 1.00 0.00 C ATOM 316 C GLY A 36 -12.940 -4.271 -10.769 1.00 0.00 C ATOM 317 O GLY A 36 -11.814 -4.331 -10.277 1.00 0.00 O ATOM 0 H GLY A 36 -11.123 -4.651 -12.734 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -13.158 -3.209 -12.615 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -14.087 -4.693 -12.526 1.00 0.00 H new ATOM 321 N SER A 37 -14.048 -4.224 -10.037 1.00 0.00 N ATOM 322 CA SER A 37 -14.003 -4.245 -8.580 1.00 0.00 C ATOM 323 C SER A 37 -15.297 -4.810 -8.003 1.00 0.00 C ATOM 324 O SER A 37 -15.274 -5.659 -7.113 1.00 0.00 O ATOM 325 CB SER A 37 -13.762 -2.834 -8.037 1.00 0.00 C ATOM 326 OG SER A 37 -12.391 -2.629 -7.740 1.00 0.00 O ATOM 0 H SER A 37 -14.988 -4.171 -10.429 1.00 0.00 H new ATOM 0 HA SER A 37 -13.179 -4.891 -8.276 1.00 0.00 H new ATOM 0 HB2 SER A 37 -14.093 -2.098 -8.769 1.00 0.00 H new ATOM 0 HB3 SER A 37 -14.359 -2.680 -7.138 1.00 0.00 H new ATOM 0 HG SER A 37 -11.840 -3.094 -8.403 1.00 0.00 H new ATOM 332 N GLY A 38 -16.427 -4.331 -8.517 1.00 0.00 N ATOM 333 CA GLY A 38 -17.715 -4.799 -8.041 1.00 0.00 C ATOM 334 C GLY A 38 -18.499 -3.714 -7.329 1.00 0.00 C ATOM 335 O GLY A 38 -18.404 -2.538 -7.682 1.00 0.00 O ATOM 0 H GLY A 38 -16.472 -3.628 -9.254 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -18.298 -5.170 -8.884 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -17.565 -5.639 -7.363 1.00 0.00 H new ATOM 339 N ASN A 39 -19.276 -4.109 -6.326 1.00 0.00 N ATOM 340 CA ASN A 39 -20.079 -3.160 -5.564 1.00 0.00 C ATOM 341 C ASN A 39 -19.274 -2.573 -4.408 1.00 0.00 C ATOM 342 O ASN A 39 -18.211 -3.084 -4.057 1.00 0.00 O ATOM 343 CB ASN A 39 -21.342 -3.839 -5.030 1.00 0.00 C ATOM 344 CG ASN A 39 -22.556 -3.566 -5.896 1.00 0.00 C ATOM 345 OD1 ASN A 39 -23.026 -2.432 -5.985 1.00 0.00 O ATOM 346 ND2 ASN A 39 -23.070 -4.607 -6.541 1.00 0.00 N ATOM 0 H ASN A 39 -19.367 -5.078 -6.022 1.00 0.00 H new ATOM 0 HA ASN A 39 -20.368 -2.348 -6.232 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -21.176 -4.915 -4.971 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -21.537 -3.491 -4.016 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -23.887 -4.484 -7.139 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -22.648 -5.530 -6.438 1.00 0.00 H new ATOM 353 N LEU A 40 -19.790 -1.498 -3.821 1.00 0.00 N ATOM 354 CA LEU A 40 -19.119 -0.842 -2.705 1.00 0.00 C ATOM 355 C LEU A 40 -19.297 -1.639 -1.416 1.00 0.00 C ATOM 356 O LEU A 40 -18.352 -1.813 -0.648 1.00 0.00 O ATOM 357 CB LEU A 40 -19.661 0.577 -2.520 1.00 0.00 C ATOM 358 CG LEU A 40 -18.628 1.614 -2.073 1.00 0.00 C ATOM 359 CD1 LEU A 40 -18.165 1.328 -0.655 1.00 0.00 C ATOM 360 CD2 LEU A 40 -17.445 1.634 -3.030 1.00 0.00 C ATOM 0 H LEU A 40 -20.670 -1.063 -4.099 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.055 -0.791 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -20.100 0.907 -3.461 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -20.466 0.549 -1.785 1.00 0.00 H new ATOM 0 HG LEU A 40 -19.098 2.597 -2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.431 2.075 -0.354 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -19.019 1.366 0.021 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -17.712 0.337 -0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.720 2.377 -2.697 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -16.975 0.651 -3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -17.792 1.889 -4.032 1.00 0.00 H new ATOM 372 N ARG A 41 -20.515 -2.120 -1.186 1.00 0.00 N ATOM 373 CA ARG A 41 -20.814 -2.897 0.012 1.00 0.00 C ATOM 374 C ARG A 41 -20.072 -4.229 0.001 1.00 0.00 C ATOM 375 O ARG A 41 -19.458 -4.617 0.996 1.00 0.00 O ATOM 376 CB ARG A 41 -22.320 -3.141 0.124 1.00 0.00 C ATOM 377 CG ARG A 41 -23.129 -1.867 0.312 1.00 0.00 C ATOM 378 CD ARG A 41 -23.814 -1.445 -0.978 1.00 0.00 C ATOM 379 NE ARG A 41 -25.217 -1.848 -1.010 1.00 0.00 N ATOM 380 CZ ARG A 41 -26.181 -1.234 -0.326 1.00 0.00 C ATOM 381 NH1 ARG A 41 -25.910 -0.146 0.384 1.00 0.00 N ATOM 382 NH2 ARG A 41 -27.418 -1.710 -0.352 1.00 0.00 N ATOM 0 H ARG A 41 -21.309 -1.986 -1.812 1.00 0.00 H new ATOM 0 HA ARG A 41 -20.479 -2.324 0.877 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -22.665 -3.652 -0.775 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -22.510 -3.810 0.963 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -23.878 -2.022 1.089 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -22.474 -1.066 0.656 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -23.745 -0.363 -1.088 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -23.291 -1.885 -1.827 1.00 0.00 H new ATOM 0 HE ARG A 41 -25.474 -2.647 -1.590 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -24.960 0.224 0.408 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -26.652 0.320 0.906 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -27.631 -2.546 -0.896 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -28.156 -1.240 0.172 1.00 0.00 H new ATOM 396 N GLN A 42 -20.127 -4.926 -1.129 1.00 0.00 N ATOM 397 CA GLN A 42 -19.455 -6.215 -1.267 1.00 0.00 C ATOM 398 C GLN A 42 -17.960 -6.076 -1.004 1.00 0.00 C ATOM 399 O GLN A 42 -17.322 -6.989 -0.480 1.00 0.00 O ATOM 400 CB GLN A 42 -19.688 -6.789 -2.665 1.00 0.00 C ATOM 401 CG GLN A 42 -21.152 -7.070 -2.969 1.00 0.00 C ATOM 402 CD GLN A 42 -21.424 -8.540 -3.221 1.00 0.00 C ATOM 403 OE1 GLN A 42 -21.447 -9.347 -2.291 1.00 0.00 O ATOM 404 NE2 GLN A 42 -21.632 -8.896 -4.484 1.00 0.00 N ATOM 0 H GLN A 42 -20.629 -4.621 -1.963 1.00 0.00 H new ATOM 0 HA GLN A 42 -19.875 -6.898 -0.529 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -19.299 -6.090 -3.406 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -19.120 -7.713 -2.769 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -21.764 -6.729 -2.134 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -21.455 -6.493 -3.843 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -21.604 -8.194 -5.223 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -21.820 -9.872 -4.715 1.00 0.00 H new ATOM 413 N ALA A 43 -17.409 -4.924 -1.369 1.00 0.00 N ATOM 414 CA ALA A 43 -15.989 -4.657 -1.171 1.00 0.00 C ATOM 415 C ALA A 43 -15.640 -4.576 0.315 1.00 0.00 C ATOM 416 O ALA A 43 -14.468 -4.623 0.688 1.00 0.00 O ATOM 417 CB ALA A 43 -15.594 -3.368 -1.876 1.00 0.00 C ATOM 0 H ALA A 43 -17.925 -4.159 -1.804 1.00 0.00 H new ATOM 0 HA ALA A 43 -15.428 -5.486 -1.602 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.532 -3.179 -1.721 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.794 -3.461 -2.943 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -16.173 -2.539 -1.469 1.00 0.00 H new ATOM 423 N VAL A 44 -16.661 -4.444 1.158 1.00 0.00 N ATOM 424 CA VAL A 44 -16.458 -4.347 2.600 1.00 0.00 C ATOM 425 C VAL A 44 -16.473 -5.719 3.265 1.00 0.00 C ATOM 426 O VAL A 44 -15.803 -5.936 4.274 1.00 0.00 O ATOM 427 CB VAL A 44 -17.540 -3.471 3.255 1.00 0.00 C ATOM 428 CG1 VAL A 44 -17.209 -3.212 4.716 1.00 0.00 C ATOM 429 CG2 VAL A 44 -17.700 -2.162 2.496 1.00 0.00 C ATOM 0 H VAL A 44 -17.638 -4.402 0.867 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.479 -3.891 2.745 1.00 0.00 H new ATOM 0 HB VAL A 44 -18.488 -4.007 3.213 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -17.986 -2.591 5.161 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -17.153 -4.161 5.250 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -16.250 -2.699 4.786 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -18.470 -1.556 2.974 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.755 -1.620 2.503 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -17.991 -2.371 1.467 1.00 0.00 H new ATOM 439 N MET A 45 -17.246 -6.643 2.701 1.00 0.00 N ATOM 440 CA MET A 45 -17.345 -7.991 3.256 1.00 0.00 C ATOM 441 C MET A 45 -17.221 -9.060 2.172 1.00 0.00 C ATOM 442 O MET A 45 -17.938 -9.035 1.171 1.00 0.00 O ATOM 443 CB MET A 45 -18.672 -8.158 3.999 1.00 0.00 C ATOM 444 CG MET A 45 -18.806 -9.493 4.713 1.00 0.00 C ATOM 445 SD MET A 45 -20.524 -9.945 5.023 1.00 0.00 S ATOM 446 CE MET A 45 -20.834 -9.066 6.552 1.00 0.00 C ATOM 0 H MET A 45 -17.810 -6.486 1.866 1.00 0.00 H new ATOM 0 HA MET A 45 -16.517 -8.122 3.952 1.00 0.00 H new ATOM 0 HB2 MET A 45 -18.774 -7.354 4.728 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.492 -8.051 3.289 1.00 0.00 H new ATOM 0 HG2 MET A 45 -18.332 -10.270 4.114 1.00 0.00 H new ATOM 0 HG3 MET A 45 -18.269 -9.449 5.661 1.00 0.00 H new ATOM 0 HE1 MET A 45 -21.860 -9.247 6.874 1.00 0.00 H new ATOM 0 HE2 MET A 45 -20.145 -9.418 7.320 1.00 0.00 H new ATOM 0 HE3 MET A 45 -20.686 -7.998 6.394 1.00 0.00 H new ATOM 456 N LEU A 46 -16.310 -10.007 2.390 1.00 0.00 N ATOM 457 CA LEU A 46 -16.081 -11.097 1.463 1.00 0.00 C ATOM 458 C LEU A 46 -17.359 -11.912 1.252 1.00 0.00 C ATOM 459 O LEU A 46 -18.070 -12.216 2.210 1.00 0.00 O ATOM 460 CB LEU A 46 -14.982 -11.974 2.045 1.00 0.00 C ATOM 461 CG LEU A 46 -14.492 -13.112 1.168 1.00 0.00 C ATOM 462 CD1 LEU A 46 -13.626 -12.583 0.037 1.00 0.00 C ATOM 463 CD2 LEU A 46 -13.719 -14.088 2.026 1.00 0.00 C ATOM 0 H LEU A 46 -15.713 -10.034 3.217 1.00 0.00 H new ATOM 0 HA LEU A 46 -15.783 -10.705 0.491 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -14.130 -11.339 2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -15.342 -12.396 2.983 1.00 0.00 H new ATOM 0 HG LEU A 46 -15.344 -13.620 0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -13.285 -13.415 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.207 -11.893 -0.574 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -12.763 -12.062 0.452 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -13.361 -14.911 1.408 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -12.869 -13.579 2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.369 -14.478 2.809 1.00 0.00 H new ATOM 475 N PRO A 47 -17.670 -12.279 -0.004 1.00 0.00 N ATOM 476 CA PRO A 47 -18.869 -13.062 -0.317 1.00 0.00 C ATOM 477 C PRO A 47 -18.805 -14.472 0.261 1.00 0.00 C ATOM 478 O PRO A 47 -17.766 -15.129 0.205 1.00 0.00 O ATOM 479 CB PRO A 47 -18.883 -13.111 -1.848 1.00 0.00 C ATOM 480 CG PRO A 47 -17.467 -12.882 -2.250 1.00 0.00 C ATOM 481 CD PRO A 47 -16.884 -11.966 -1.211 1.00 0.00 C ATOM 0 HA PRO A 47 -19.766 -12.617 0.112 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -19.246 -14.073 -2.209 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -19.540 -12.346 -2.262 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -16.917 -13.822 -2.294 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -17.411 -12.433 -3.242 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -15.821 -12.155 -1.059 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.984 -10.919 -1.496 1.00 0.00 H new ATOM 489 N GLU A 48 -19.922 -14.929 0.819 1.00 0.00 N ATOM 490 CA GLU A 48 -19.993 -16.261 1.410 1.00 0.00 C ATOM 491 C GLU A 48 -19.582 -17.332 0.403 1.00 0.00 C ATOM 492 O GLU A 48 -20.348 -17.680 -0.496 1.00 0.00 O ATOM 493 CB GLU A 48 -21.409 -16.537 1.923 1.00 0.00 C ATOM 494 CG GLU A 48 -21.496 -16.647 3.437 1.00 0.00 C ATOM 495 CD GLU A 48 -22.666 -15.872 4.013 1.00 0.00 C ATOM 496 OE1 GLU A 48 -22.579 -14.627 4.078 1.00 0.00 O ATOM 497 OE2 GLU A 48 -23.669 -16.509 4.396 1.00 0.00 O ATOM 0 H GLU A 48 -20.790 -14.397 0.874 1.00 0.00 H new ATOM 0 HA GLU A 48 -19.296 -16.297 2.248 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -22.071 -15.739 1.586 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -21.774 -17.463 1.478 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -21.588 -17.697 3.716 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -20.569 -16.279 3.878 1.00 0.00 H new ATOM 504 N GLY A 49 -18.366 -17.847 0.560 1.00 0.00 N ATOM 505 CA GLY A 49 -17.872 -18.871 -0.341 1.00 0.00 C ATOM 506 C GLY A 49 -16.365 -18.826 -0.502 1.00 0.00 C ATOM 507 O GLY A 49 -15.735 -19.840 -0.802 1.00 0.00 O ATOM 0 H GLY A 49 -17.715 -17.573 1.295 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -18.165 -19.852 0.034 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -18.342 -18.749 -1.317 1.00 0.00 H new ATOM 511 N GLU A 50 -15.784 -17.646 -0.303 1.00 0.00 N ATOM 512 CA GLU A 50 -14.342 -17.474 -0.431 1.00 0.00 C ATOM 513 C GLU A 50 -13.670 -17.456 0.940 1.00 0.00 C ATOM 514 O GLU A 50 -14.299 -17.128 1.946 1.00 0.00 O ATOM 515 CB GLU A 50 -14.028 -16.179 -1.186 1.00 0.00 C ATOM 516 CG GLU A 50 -13.247 -16.399 -2.470 1.00 0.00 C ATOM 517 CD GLU A 50 -13.727 -15.514 -3.603 1.00 0.00 C ATOM 518 OE1 GLU A 50 -13.967 -14.313 -3.356 1.00 0.00 O ATOM 519 OE2 GLU A 50 -13.860 -16.020 -4.737 1.00 0.00 O ATOM 0 H GLU A 50 -16.290 -16.796 -0.053 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.948 -18.320 -0.995 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.962 -15.670 -1.421 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.459 -15.516 -0.534 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -12.190 -16.206 -2.286 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.333 -17.444 -2.769 1.00 0.00 H new ATOM 526 N ASP A 51 -12.390 -17.811 0.970 1.00 0.00 N ATOM 527 CA ASP A 51 -11.631 -17.834 2.216 1.00 0.00 C ATOM 528 C ASP A 51 -11.086 -16.448 2.547 1.00 0.00 C ATOM 529 O ASP A 51 -10.676 -15.704 1.657 1.00 0.00 O ATOM 530 CB ASP A 51 -10.481 -18.838 2.116 1.00 0.00 C ATOM 531 CG ASP A 51 -10.954 -20.222 1.719 1.00 0.00 C ATOM 532 OD1 ASP A 51 -11.904 -20.730 2.352 1.00 0.00 O ATOM 533 OD2 ASP A 51 -10.374 -20.799 0.774 1.00 0.00 O ATOM 0 H ASP A 51 -11.856 -18.087 0.146 1.00 0.00 H new ATOM 0 HA ASP A 51 -12.303 -18.140 3.018 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -9.754 -18.482 1.386 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -9.967 -18.894 3.076 1.00 0.00 H new ATOM 538 N LEU A 52 -11.093 -16.104 3.832 1.00 0.00 N ATOM 539 CA LEU A 52 -10.607 -14.800 4.279 1.00 0.00 C ATOM 540 C LEU A 52 -9.244 -14.472 3.679 1.00 0.00 C ATOM 541 O LEU A 52 -8.999 -13.338 3.267 1.00 0.00 O ATOM 542 CB LEU A 52 -10.555 -14.722 5.818 1.00 0.00 C ATOM 543 CG LEU A 52 -9.641 -15.720 6.557 1.00 0.00 C ATOM 544 CD1 LEU A 52 -9.968 -17.160 6.191 1.00 0.00 C ATOM 545 CD2 LEU A 52 -8.171 -15.422 6.303 1.00 0.00 C ATOM 0 H LEU A 52 -11.429 -16.708 4.582 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.316 -14.053 3.923 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.242 -13.715 6.092 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -11.569 -14.854 6.195 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.832 -15.596 7.623 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -9.303 -17.833 6.732 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.002 -17.378 6.460 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.834 -17.302 5.119 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -7.555 -16.144 6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.965 -15.491 5.235 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.938 -14.416 6.653 1.00 0.00 H new ATOM 557 N ASN A 53 -8.364 -15.465 3.627 1.00 0.00 N ATOM 558 CA ASN A 53 -7.023 -15.282 3.074 1.00 0.00 C ATOM 559 C ASN A 53 -7.081 -14.550 1.739 1.00 0.00 C ATOM 560 O ASN A 53 -6.212 -13.739 1.424 1.00 0.00 O ATOM 561 CB ASN A 53 -6.331 -16.635 2.897 1.00 0.00 C ATOM 562 CG ASN A 53 -6.110 -17.347 4.217 1.00 0.00 C ATOM 563 OD1 ASN A 53 -6.472 -18.513 4.375 1.00 0.00 O ATOM 564 ND2 ASN A 53 -5.514 -16.646 5.175 1.00 0.00 N ATOM 0 H ASN A 53 -8.554 -16.410 3.962 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.448 -14.677 3.775 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.934 -17.266 2.243 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.371 -16.487 2.402 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -5.340 -17.072 6.085 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -5.230 -15.682 5.000 1.00 0.00 H new ATOM 571 N GLU A 54 -8.121 -14.833 0.965 1.00 0.00 N ATOM 572 CA GLU A 54 -8.306 -14.199 -0.320 1.00 0.00 C ATOM 573 C GLU A 54 -8.788 -12.763 -0.123 1.00 0.00 C ATOM 574 O GLU A 54 -8.286 -11.837 -0.756 1.00 0.00 O ATOM 575 CB GLU A 54 -9.309 -15.009 -1.149 1.00 0.00 C ATOM 576 CG GLU A 54 -9.935 -14.234 -2.289 1.00 0.00 C ATOM 577 CD GLU A 54 -9.845 -14.962 -3.616 1.00 0.00 C ATOM 578 OE1 GLU A 54 -8.713 -15.184 -4.095 1.00 0.00 O ATOM 579 OE2 GLU A 54 -10.906 -15.311 -4.176 1.00 0.00 O ATOM 0 H GLU A 54 -8.849 -15.503 1.213 1.00 0.00 H new ATOM 0 HA GLU A 54 -7.358 -14.168 -0.858 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -8.805 -15.887 -1.554 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.100 -15.370 -0.492 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.982 -14.039 -2.057 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.442 -13.266 -2.377 1.00 0.00 H new ATOM 586 N TRP A 55 -9.754 -12.590 0.777 1.00 0.00 N ATOM 587 CA TRP A 55 -10.302 -11.272 1.076 1.00 0.00 C ATOM 588 C TRP A 55 -9.192 -10.286 1.403 1.00 0.00 C ATOM 589 O TRP A 55 -9.132 -9.188 0.849 1.00 0.00 O ATOM 590 CB TRP A 55 -11.259 -11.358 2.254 1.00 0.00 C ATOM 591 CG TRP A 55 -12.048 -10.106 2.472 1.00 0.00 C ATOM 592 CD1 TRP A 55 -12.189 -9.423 3.643 1.00 0.00 C ATOM 593 CD2 TRP A 55 -12.808 -9.390 1.493 1.00 0.00 C ATOM 594 NE1 TRP A 55 -12.989 -8.322 3.454 1.00 0.00 N ATOM 595 CE2 TRP A 55 -13.382 -8.282 2.142 1.00 0.00 C ATOM 596 CE3 TRP A 55 -13.059 -9.577 0.131 1.00 0.00 C ATOM 597 CZ2 TRP A 55 -14.189 -7.366 1.476 1.00 0.00 C ATOM 598 CZ3 TRP A 55 -13.862 -8.667 -0.529 1.00 0.00 C ATOM 599 CH2 TRP A 55 -14.418 -7.575 0.144 1.00 0.00 C ATOM 0 H TRP A 55 -10.173 -13.350 1.313 1.00 0.00 H new ATOM 0 HA TRP A 55 -10.837 -10.922 0.194 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -11.947 -12.189 2.094 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -10.692 -11.583 3.157 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -11.738 -9.706 4.583 1.00 0.00 H new ATOM 0 HE1 TRP A 55 -13.248 -7.646 4.172 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -12.633 -10.418 -0.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 -14.619 -6.520 1.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -14.063 -8.801 -1.582 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -15.042 -6.881 -0.400 1.00 0.00 H new ATOM 610 N ILE A 56 -8.314 -10.697 2.304 1.00 0.00 N ATOM 611 CA ILE A 56 -7.191 -9.862 2.715 1.00 0.00 C ATOM 612 C ILE A 56 -6.349 -9.473 1.509 1.00 0.00 C ATOM 613 O ILE A 56 -6.062 -8.297 1.287 1.00 0.00 O ATOM 614 CB ILE A 56 -6.297 -10.594 3.734 1.00 0.00 C ATOM 615 CG1 ILE A 56 -7.123 -11.058 4.932 1.00 0.00 C ATOM 616 CG2 ILE A 56 -5.154 -9.700 4.188 1.00 0.00 C ATOM 617 CD1 ILE A 56 -6.880 -12.503 5.291 1.00 0.00 C ATOM 0 H ILE A 56 -8.356 -11.605 2.767 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.602 -8.967 3.182 1.00 0.00 H new ATOM 0 HB ILE A 56 -5.870 -11.471 3.247 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -6.889 -10.431 5.792 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -8.181 -10.917 4.713 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -4.536 -10.237 4.907 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.548 -9.419 3.327 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -5.558 -8.802 4.656 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -7.495 -12.773 6.149 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.141 -13.137 4.444 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -5.828 -12.644 5.540 1.00 0.00 H new ATOM 629 N ALA A 57 -5.965 -10.475 0.731 1.00 0.00 N ATOM 630 CA ALA A 57 -5.163 -10.250 -0.465 1.00 0.00 C ATOM 631 C ALA A 57 -5.918 -9.387 -1.475 1.00 0.00 C ATOM 632 O ALA A 57 -5.321 -8.577 -2.184 1.00 0.00 O ATOM 633 CB ALA A 57 -4.765 -11.580 -1.090 1.00 0.00 C ATOM 0 H ALA A 57 -6.196 -11.453 0.906 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.259 -9.715 -0.175 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -4.166 -11.398 -1.983 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.182 -12.159 -0.374 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.662 -12.137 -1.362 1.00 0.00 H new ATOM 639 N VAL A 58 -7.234 -9.570 -1.532 1.00 0.00 N ATOM 640 CA VAL A 58 -8.082 -8.815 -2.448 1.00 0.00 C ATOM 641 C VAL A 58 -8.181 -7.351 -2.041 1.00 0.00 C ATOM 642 O VAL A 58 -8.162 -6.455 -2.885 1.00 0.00 O ATOM 643 CB VAL A 58 -9.514 -9.393 -2.488 1.00 0.00 C ATOM 644 CG1 VAL A 58 -10.397 -8.597 -3.439 1.00 0.00 C ATOM 645 CG2 VAL A 58 -9.501 -10.859 -2.876 1.00 0.00 C ATOM 0 H VAL A 58 -7.738 -10.239 -0.950 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.618 -8.894 -3.431 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.932 -9.311 -1.484 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.400 -9.025 -3.449 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.448 -7.560 -3.106 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.977 -8.635 -4.444 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.522 -11.239 -2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.053 -10.970 -3.863 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.918 -11.423 -2.148 1.00 0.00 H new ATOM 655 N ASN A 59 -8.333 -7.124 -0.745 1.00 0.00 N ATOM 656 CA ASN A 59 -8.489 -5.779 -0.213 1.00 0.00 C ATOM 657 C ASN A 59 -7.175 -5.008 -0.191 1.00 0.00 C ATOM 658 O ASN A 59 -7.167 -3.793 -0.366 1.00 0.00 O ATOM 659 CB ASN A 59 -9.095 -5.845 1.189 1.00 0.00 C ATOM 660 CG ASN A 59 -10.567 -6.226 1.158 1.00 0.00 C ATOM 661 OD1 ASN A 59 -11.386 -5.632 1.859 1.00 0.00 O ATOM 662 ND2 ASN A 59 -10.909 -7.222 0.342 1.00 0.00 N ATOM 0 H ASN A 59 -8.352 -7.859 -0.038 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.162 -5.237 -0.877 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.545 -6.572 1.787 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -8.981 -4.878 1.679 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -11.883 -7.520 0.281 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.197 -7.687 -0.222 1.00 0.00 H new ATOM 669 N THR A 60 -6.068 -5.707 0.024 1.00 0.00 N ATOM 670 CA THR A 60 -4.764 -5.054 0.064 1.00 0.00 C ATOM 671 C THR A 60 -4.434 -4.420 -1.283 1.00 0.00 C ATOM 672 O THR A 60 -4.059 -3.249 -1.356 1.00 0.00 O ATOM 673 CB THR A 60 -3.675 -6.054 0.456 1.00 0.00 C ATOM 674 OG1 THR A 60 -4.036 -6.752 1.635 1.00 0.00 O ATOM 675 CG2 THR A 60 -2.329 -5.407 0.700 1.00 0.00 C ATOM 0 H THR A 60 -6.045 -6.716 0.172 1.00 0.00 H new ATOM 0 HA THR A 60 -4.804 -4.266 0.816 1.00 0.00 H new ATOM 0 HB THR A 60 -3.586 -6.732 -0.393 1.00 0.00 H new ATOM 0 HG1 THR A 60 -4.507 -7.577 1.395 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.602 -6.172 0.974 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.999 -4.901 -0.207 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.415 -4.682 1.509 1.00 0.00 H new ATOM 683 N VAL A 61 -4.587 -5.198 -2.347 1.00 0.00 N ATOM 684 CA VAL A 61 -4.318 -4.715 -3.694 1.00 0.00 C ATOM 685 C VAL A 61 -5.328 -3.643 -4.080 1.00 0.00 C ATOM 686 O VAL A 61 -5.001 -2.684 -4.770 1.00 0.00 O ATOM 687 CB VAL A 61 -4.377 -5.856 -4.728 1.00 0.00 C ATOM 688 CG1 VAL A 61 -3.928 -5.362 -6.095 1.00 0.00 C ATOM 689 CG2 VAL A 61 -3.528 -7.036 -4.275 1.00 0.00 C ATOM 0 H VAL A 61 -4.897 -6.169 -2.302 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.311 -4.297 -3.695 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.411 -6.193 -4.809 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -3.976 -6.182 -6.812 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -4.582 -4.554 -6.423 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.903 -4.996 -6.031 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.583 -7.831 -5.019 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.492 -6.717 -4.161 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.900 -7.407 -3.320 1.00 0.00 H new ATOM 699 N ASP A 62 -6.558 -3.822 -3.617 1.00 0.00 N ATOM 700 CA ASP A 62 -7.637 -2.881 -3.892 1.00 0.00 C ATOM 701 C ASP A 62 -7.418 -1.582 -3.143 1.00 0.00 C ATOM 702 O ASP A 62 -7.498 -0.490 -3.708 1.00 0.00 O ATOM 703 CB ASP A 62 -8.954 -3.482 -3.426 1.00 0.00 C ATOM 704 CG ASP A 62 -9.696 -4.207 -4.531 1.00 0.00 C ATOM 705 OD1 ASP A 62 -9.069 -5.041 -5.220 1.00 0.00 O ATOM 706 OD2 ASP A 62 -10.904 -3.943 -4.709 1.00 0.00 O ATOM 0 H ASP A 62 -6.836 -4.619 -3.043 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.657 -2.682 -4.964 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.761 -4.177 -2.608 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.588 -2.690 -3.028 1.00 0.00 H new ATOM 711 N PHE A 63 -7.158 -1.724 -1.856 1.00 0.00 N ATOM 712 CA PHE A 63 -6.938 -0.578 -0.983 1.00 0.00 C ATOM 713 C PHE A 63 -5.774 0.267 -1.478 1.00 0.00 C ATOM 714 O PHE A 63 -5.923 1.465 -1.716 1.00 0.00 O ATOM 715 CB PHE A 63 -6.649 -1.048 0.444 1.00 0.00 C ATOM 716 CG PHE A 63 -7.859 -1.070 1.332 1.00 0.00 C ATOM 717 CD1 PHE A 63 -8.579 0.088 1.576 1.00 0.00 C ATOM 718 CD2 PHE A 63 -8.276 -2.250 1.928 1.00 0.00 C ATOM 719 CE1 PHE A 63 -9.690 0.072 2.396 1.00 0.00 C ATOM 720 CE2 PHE A 63 -9.386 -2.274 2.751 1.00 0.00 C ATOM 721 CZ PHE A 63 -10.094 -1.111 2.985 1.00 0.00 C ATOM 0 H PHE A 63 -7.093 -2.627 -1.387 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.844 0.029 -0.992 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -6.219 -2.049 0.407 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -5.897 -0.395 0.886 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -8.267 1.016 1.119 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.727 -3.162 1.747 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -10.242 0.982 2.577 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -9.699 -3.200 3.210 1.00 0.00 H new ATOM 0 HZ PHE A 63 -10.962 -1.126 3.627 1.00 0.00 H new ATOM 731 N PHE A 64 -4.615 -0.360 -1.631 1.00 0.00 N ATOM 732 CA PHE A 64 -3.429 0.351 -2.098 1.00 0.00 C ATOM 733 C PHE A 64 -3.668 0.966 -3.476 1.00 0.00 C ATOM 734 O PHE A 64 -3.094 2.001 -3.800 1.00 0.00 O ATOM 735 CB PHE A 64 -2.204 -0.582 -2.109 1.00 0.00 C ATOM 736 CG PHE A 64 -1.651 -0.876 -3.477 1.00 0.00 C ATOM 737 CD1 PHE A 64 -2.244 -1.830 -4.284 1.00 0.00 C ATOM 738 CD2 PHE A 64 -0.541 -0.196 -3.954 1.00 0.00 C ATOM 739 CE1 PHE A 64 -1.745 -2.103 -5.542 1.00 0.00 C ATOM 740 CE2 PHE A 64 -0.035 -0.465 -5.212 1.00 0.00 C ATOM 741 CZ PHE A 64 -0.638 -1.419 -6.008 1.00 0.00 C ATOM 0 H PHE A 64 -4.470 -1.351 -1.441 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.224 1.165 -1.403 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -1.417 -0.134 -1.502 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.477 -1.523 -1.632 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -3.109 -2.368 -3.925 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.066 0.552 -3.336 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -2.219 -2.850 -6.161 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.831 0.070 -5.572 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.246 -1.630 -6.992 1.00 0.00 H new ATOM 751 N ASN A 65 -4.512 0.329 -4.285 1.00 0.00 N ATOM 752 CA ASN A 65 -4.809 0.838 -5.622 1.00 0.00 C ATOM 753 C ASN A 65 -5.788 2.006 -5.555 1.00 0.00 C ATOM 754 O ASN A 65 -5.559 3.055 -6.156 1.00 0.00 O ATOM 755 CB ASN A 65 -5.387 -0.273 -6.504 1.00 0.00 C ATOM 756 CG ASN A 65 -4.464 -0.641 -7.650 1.00 0.00 C ATOM 757 OD1 ASN A 65 -3.618 -1.527 -7.521 1.00 0.00 O ATOM 758 ND2 ASN A 65 -4.622 0.039 -8.779 1.00 0.00 N ATOM 0 H ASN A 65 -4.999 -0.533 -4.041 1.00 0.00 H new ATOM 0 HA ASN A 65 -3.875 1.190 -6.060 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.575 -1.157 -5.894 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -6.349 0.048 -6.904 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.030 -0.164 -9.584 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -5.336 0.765 -8.841 1.00 0.00 H new ATOM 765 N GLN A 66 -6.879 1.818 -4.820 1.00 0.00 N ATOM 766 CA GLN A 66 -7.891 2.857 -4.677 1.00 0.00 C ATOM 767 C GLN A 66 -7.296 4.110 -4.046 1.00 0.00 C ATOM 768 O GLN A 66 -7.659 5.232 -4.404 1.00 0.00 O ATOM 769 CB GLN A 66 -9.060 2.350 -3.831 1.00 0.00 C ATOM 770 CG GLN A 66 -10.160 1.689 -4.644 1.00 0.00 C ATOM 771 CD GLN A 66 -10.917 2.675 -5.510 1.00 0.00 C ATOM 772 OE1 GLN A 66 -10.448 3.068 -6.579 1.00 0.00 O ATOM 773 NE2 GLN A 66 -12.096 3.081 -5.053 1.00 0.00 N ATOM 0 H GLN A 66 -7.085 0.956 -4.315 1.00 0.00 H new ATOM 0 HA GLN A 66 -8.258 3.111 -5.671 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -8.684 1.637 -3.098 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -9.484 3.186 -3.275 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -9.724 0.915 -5.276 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -10.858 1.193 -3.969 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -12.446 2.729 -4.162 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -12.651 3.744 -5.593 1.00 0.00 H new ATOM 782 N ILE A 67 -6.379 3.913 -3.106 1.00 0.00 N ATOM 783 CA ILE A 67 -5.730 5.024 -2.426 1.00 0.00 C ATOM 784 C ILE A 67 -4.678 5.669 -3.318 1.00 0.00 C ATOM 785 O ILE A 67 -4.550 6.892 -3.363 1.00 0.00 O ATOM 786 CB ILE A 67 -5.085 4.571 -1.106 1.00 0.00 C ATOM 787 CG1 ILE A 67 -4.088 3.445 -1.343 1.00 0.00 C ATOM 788 CG2 ILE A 67 -6.153 4.133 -0.124 1.00 0.00 C ATOM 789 CD1 ILE A 67 -2.658 3.874 -1.123 1.00 0.00 C ATOM 0 H ILE A 67 -6.069 2.992 -2.798 1.00 0.00 H new ATOM 0 HA ILE A 67 -6.501 5.760 -2.200 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.544 5.417 -0.684 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.320 2.614 -0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -4.199 3.076 -2.363 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -5.683 3.815 0.807 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.827 4.966 0.076 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.718 3.303 -0.548 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -1.993 3.030 -1.306 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.412 4.686 -1.808 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -2.535 4.216 -0.096 1.00 0.00 H new ATOM 801 N ASN A 68 -3.941 4.836 -4.035 1.00 0.00 N ATOM 802 CA ASN A 68 -2.905 5.317 -4.944 1.00 0.00 C ATOM 803 C ASN A 68 -3.532 5.976 -6.168 1.00 0.00 C ATOM 804 O ASN A 68 -3.009 6.959 -6.695 1.00 0.00 O ATOM 805 CB ASN A 68 -1.999 4.163 -5.386 1.00 0.00 C ATOM 806 CG ASN A 68 -0.628 4.221 -4.740 1.00 0.00 C ATOM 807 OD1 ASN A 68 -0.225 5.254 -4.205 1.00 0.00 O ATOM 808 ND2 ASN A 68 0.096 3.109 -4.790 1.00 0.00 N ATOM 0 H ASN A 68 -4.039 3.821 -4.007 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.304 6.055 -4.413 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -2.475 3.215 -5.136 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -1.888 4.187 -6.470 1.00 0.00 H new ATOM 0 HD21 ASN A 68 1.027 3.088 -4.374 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -0.279 2.276 -5.244 1.00 0.00 H new ATOM 815 N MET A 69 -4.655 5.424 -6.616 1.00 0.00 N ATOM 816 CA MET A 69 -5.355 5.951 -7.780 1.00 0.00 C ATOM 817 C MET A 69 -5.842 7.373 -7.528 1.00 0.00 C ATOM 818 O MET A 69 -5.801 8.220 -8.421 1.00 0.00 O ATOM 819 CB MET A 69 -6.539 5.051 -8.139 1.00 0.00 C ATOM 820 CG MET A 69 -6.167 3.888 -9.043 1.00 0.00 C ATOM 821 SD MET A 69 -6.528 4.215 -10.780 1.00 0.00 S ATOM 822 CE MET A 69 -4.941 4.819 -11.348 1.00 0.00 C ATOM 0 H MET A 69 -5.099 4.611 -6.189 1.00 0.00 H new ATOM 0 HA MET A 69 -4.654 5.970 -8.614 1.00 0.00 H new ATOM 0 HB2 MET A 69 -6.979 4.661 -7.221 1.00 0.00 H new ATOM 0 HB3 MET A 69 -7.305 5.651 -8.630 1.00 0.00 H new ATOM 0 HG2 MET A 69 -5.105 3.671 -8.931 1.00 0.00 H new ATOM 0 HG3 MET A 69 -6.709 2.998 -8.725 1.00 0.00 H new ATOM 0 HE1 MET A 69 -4.937 4.862 -12.437 1.00 0.00 H new ATOM 0 HE2 MET A 69 -4.766 5.816 -10.944 1.00 0.00 H new ATOM 0 HE3 MET A 69 -4.153 4.147 -11.009 1.00 0.00 H new ATOM 832 N LEU A 70 -6.303 7.633 -6.309 1.00 0.00 N ATOM 833 CA LEU A 70 -6.793 8.957 -5.951 1.00 0.00 C ATOM 834 C LEU A 70 -5.651 9.964 -5.913 1.00 0.00 C ATOM 835 O LEU A 70 -5.705 11.005 -6.567 1.00 0.00 O ATOM 836 CB LEU A 70 -7.504 8.914 -4.595 1.00 0.00 C ATOM 837 CG LEU A 70 -9.028 9.036 -4.660 1.00 0.00 C ATOM 838 CD1 LEU A 70 -9.679 8.184 -3.581 1.00 0.00 C ATOM 839 CD2 LEU A 70 -9.451 10.492 -4.524 1.00 0.00 C ATOM 0 H LEU A 70 -6.347 6.947 -5.556 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.506 9.273 -6.712 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.250 7.978 -4.098 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.116 9.720 -3.973 1.00 0.00 H new ATOM 0 HG LEU A 70 -9.363 8.671 -5.631 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -10.763 8.284 -3.643 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -9.402 7.140 -3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.340 8.517 -2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.538 10.561 -4.572 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.105 10.884 -3.568 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.014 11.075 -5.335 1.00 0.00 H new ATOM 851 N TYR A 71 -4.616 9.646 -5.143 1.00 0.00 N ATOM 852 CA TYR A 71 -3.459 10.524 -5.021 1.00 0.00 C ATOM 853 C TYR A 71 -2.795 10.747 -6.374 1.00 0.00 C ATOM 854 O TYR A 71 -2.167 11.778 -6.603 1.00 0.00 O ATOM 855 CB TYR A 71 -2.449 9.938 -4.035 1.00 0.00 C ATOM 856 CG TYR A 71 -1.239 10.817 -3.810 1.00 0.00 C ATOM 857 CD1 TYR A 71 -1.362 12.197 -3.706 1.00 0.00 C ATOM 858 CD2 TYR A 71 0.030 10.264 -3.699 1.00 0.00 C ATOM 859 CE1 TYR A 71 -0.255 12.997 -3.496 1.00 0.00 C ATOM 860 CE2 TYR A 71 1.141 11.057 -3.489 1.00 0.00 C ATOM 861 CZ TYR A 71 0.993 12.423 -3.388 1.00 0.00 C ATOM 862 OH TYR A 71 2.096 13.218 -3.181 1.00 0.00 O ATOM 0 H TYR A 71 -4.555 8.788 -4.595 1.00 0.00 H new ATOM 0 HA TYR A 71 -3.806 11.487 -4.646 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.945 9.766 -3.080 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.118 8.966 -4.402 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -2.338 12.652 -3.791 1.00 0.00 H new ATOM 0 HD2 TYR A 71 0.150 9.194 -3.778 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -0.368 14.068 -3.417 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.120 10.609 -3.404 1.00 0.00 H new ATOM 0 HH TYR A 71 1.833 14.018 -2.679 1.00 0.00 H new ATOM 872 N GLY A 72 -2.934 9.775 -7.269 1.00 0.00 N ATOM 873 CA GLY A 72 -2.335 9.889 -8.585 1.00 0.00 C ATOM 874 C GLY A 72 -2.962 10.988 -9.423 1.00 0.00 C ATOM 875 O GLY A 72 -2.278 11.637 -10.216 1.00 0.00 O ATOM 0 H GLY A 72 -3.451 8.911 -7.106 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.268 10.084 -8.478 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -2.434 8.938 -9.108 1.00 0.00 H new ATOM 879 N THR A 73 -4.264 11.189 -9.260 1.00 0.00 N ATOM 880 CA THR A 73 -4.981 12.204 -10.016 1.00 0.00 C ATOM 881 C THR A 73 -4.906 13.575 -9.344 1.00 0.00 C ATOM 882 O THR A 73 -5.152 14.598 -9.982 1.00 0.00 O ATOM 883 CB THR A 73 -6.444 11.796 -10.196 1.00 0.00 C ATOM 884 OG1 THR A 73 -7.164 12.801 -10.887 1.00 0.00 O ATOM 885 CG2 THR A 73 -7.159 11.538 -8.887 1.00 0.00 C ATOM 0 H THR A 73 -4.845 10.660 -8.609 1.00 0.00 H new ATOM 0 HA THR A 73 -4.501 12.282 -10.991 1.00 0.00 H new ATOM 0 HB THR A 73 -6.416 10.867 -10.766 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.097 12.520 -10.993 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.192 11.253 -9.087 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.657 10.732 -8.351 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.143 12.443 -8.279 1.00 0.00 H new ATOM 893 N ILE A 74 -4.580 13.593 -8.054 1.00 0.00 N ATOM 894 CA ILE A 74 -4.493 14.847 -7.311 1.00 0.00 C ATOM 895 C ILE A 74 -3.044 15.242 -7.021 1.00 0.00 C ATOM 896 O ILE A 74 -2.756 16.405 -6.740 1.00 0.00 O ATOM 897 CB ILE A 74 -5.281 14.759 -5.986 1.00 0.00 C ATOM 898 CG1 ILE A 74 -5.221 16.092 -5.226 1.00 0.00 C ATOM 899 CG2 ILE A 74 -4.763 13.614 -5.130 1.00 0.00 C ATOM 900 CD1 ILE A 74 -3.999 16.251 -4.340 1.00 0.00 C ATOM 0 H ILE A 74 -4.373 12.759 -7.504 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.935 15.618 -7.942 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.326 14.557 -6.221 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -5.241 16.909 -5.947 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -6.116 16.187 -4.611 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -5.331 13.569 -4.201 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.877 12.675 -5.671 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.709 13.777 -4.904 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -4.035 17.219 -3.840 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.985 15.457 -3.593 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -3.097 16.191 -4.950 1.00 0.00 H new ATOM 912 N THR A 75 -2.134 14.275 -7.089 1.00 0.00 N ATOM 913 CA THR A 75 -0.720 14.541 -6.829 1.00 0.00 C ATOM 914 C THR A 75 -0.179 15.618 -7.765 1.00 0.00 C ATOM 915 O THR A 75 0.692 16.401 -7.386 1.00 0.00 O ATOM 916 CB THR A 75 0.105 13.262 -6.985 1.00 0.00 C ATOM 917 OG1 THR A 75 1.488 13.541 -6.855 1.00 0.00 O ATOM 918 CG2 THR A 75 -0.100 12.573 -8.316 1.00 0.00 C ATOM 0 H THR A 75 -2.347 13.305 -7.320 1.00 0.00 H new ATOM 0 HA THR A 75 -0.636 14.900 -5.803 1.00 0.00 H new ATOM 0 HB THR A 75 -0.242 12.597 -6.194 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.000 12.711 -6.956 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.515 11.674 -8.359 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.150 12.301 -8.427 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.187 13.247 -9.123 1.00 0.00 H new ATOM 926 N GLU A 76 -0.694 15.649 -8.990 1.00 0.00 N ATOM 927 CA GLU A 76 -0.255 16.625 -9.981 1.00 0.00 C ATOM 928 C GLU A 76 -0.864 18.002 -9.721 1.00 0.00 C ATOM 929 O GLU A 76 -0.384 19.008 -10.242 1.00 0.00 O ATOM 930 CB GLU A 76 -0.626 16.151 -11.386 1.00 0.00 C ATOM 931 CG GLU A 76 -2.124 16.052 -11.620 1.00 0.00 C ATOM 932 CD GLU A 76 -2.483 15.018 -12.671 1.00 0.00 C ATOM 933 OE1 GLU A 76 -2.150 13.831 -12.474 1.00 0.00 O ATOM 934 OE2 GLU A 76 -3.097 15.397 -13.690 1.00 0.00 O ATOM 0 H GLU A 76 -1.416 15.009 -9.320 1.00 0.00 H new ATOM 0 HA GLU A 76 0.828 16.715 -9.901 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.197 16.837 -12.117 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.174 15.175 -11.562 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.619 15.798 -10.682 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -2.505 17.026 -11.928 1.00 0.00 H new ATOM 941 N PHE A 77 -1.926 18.043 -8.919 1.00 0.00 N ATOM 942 CA PHE A 77 -2.593 19.303 -8.607 1.00 0.00 C ATOM 943 C PHE A 77 -1.739 20.172 -7.686 1.00 0.00 C ATOM 944 O PHE A 77 -1.853 21.397 -7.699 1.00 0.00 O ATOM 945 CB PHE A 77 -3.953 19.039 -7.961 1.00 0.00 C ATOM 946 CG PHE A 77 -5.014 18.628 -8.941 1.00 0.00 C ATOM 947 CD1 PHE A 77 -4.803 17.566 -9.806 1.00 0.00 C ATOM 948 CD2 PHE A 77 -6.223 19.304 -8.998 1.00 0.00 C ATOM 949 CE1 PHE A 77 -5.778 17.185 -10.709 1.00 0.00 C ATOM 950 CE2 PHE A 77 -7.202 18.928 -9.899 1.00 0.00 C ATOM 951 CZ PHE A 77 -6.978 17.868 -10.756 1.00 0.00 C ATOM 0 H PHE A 77 -2.340 17.223 -8.476 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.739 19.842 -9.543 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.843 18.258 -7.208 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.280 19.939 -7.441 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -3.866 17.030 -9.774 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.402 20.134 -8.331 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -5.602 16.355 -11.377 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -8.140 19.462 -9.933 1.00 0.00 H new ATOM 0 HZ PHE A 77 -7.740 17.573 -11.462 1.00 0.00 H new ATOM 961 N CYS A 78 -0.882 19.537 -6.889 1.00 0.00 N ATOM 962 CA CYS A 78 -0.017 20.261 -5.972 1.00 0.00 C ATOM 963 C CYS A 78 0.848 21.264 -6.722 1.00 0.00 C ATOM 964 O CYS A 78 0.664 21.496 -7.916 1.00 0.00 O ATOM 965 CB CYS A 78 0.870 19.289 -5.188 1.00 0.00 C ATOM 966 SG CYS A 78 0.878 19.576 -3.401 1.00 0.00 S ATOM 0 H CYS A 78 -0.771 18.523 -6.863 1.00 0.00 H new ATOM 0 HA CYS A 78 -0.650 20.804 -5.271 1.00 0.00 H new ATOM 0 HB2 CYS A 78 0.533 18.270 -5.380 1.00 0.00 H new ATOM 0 HB3 CYS A 78 1.891 19.363 -5.562 1.00 0.00 H new ATOM 0 HG CYS A 78 0.068 18.739 -2.823 1.00 0.00 H new ATOM 972 N THR A 79 1.791 21.853 -6.005 1.00 0.00 N ATOM 973 CA THR A 79 2.697 22.836 -6.586 1.00 0.00 C ATOM 974 C THR A 79 4.093 22.712 -5.982 1.00 0.00 C ATOM 975 O THR A 79 4.248 22.658 -4.763 1.00 0.00 O ATOM 976 CB THR A 79 2.157 24.249 -6.367 1.00 0.00 C ATOM 977 OG1 THR A 79 3.068 25.216 -6.859 1.00 0.00 O ATOM 978 CG2 THR A 79 1.891 24.568 -4.911 1.00 0.00 C ATOM 0 H THR A 79 1.951 21.668 -5.015 1.00 0.00 H new ATOM 0 HA THR A 79 2.766 22.643 -7.657 1.00 0.00 H new ATOM 0 HB THR A 79 1.212 24.285 -6.909 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.704 26.114 -6.711 1.00 0.00 H new ATOM 0 HG21 THR A 79 1.510 25.585 -4.825 1.00 0.00 H new ATOM 0 HG22 THR A 79 1.154 23.870 -4.514 1.00 0.00 H new ATOM 0 HG23 THR A 79 2.818 24.479 -4.344 1.00 0.00 H new ATOM 986 N GLU A 80 5.104 22.668 -6.843 1.00 0.00 N ATOM 987 CA GLU A 80 6.486 22.551 -6.392 1.00 0.00 C ATOM 988 C GLU A 80 6.695 21.250 -5.622 1.00 0.00 C ATOM 989 O GLU A 80 5.793 20.416 -5.539 1.00 0.00 O ATOM 990 CB GLU A 80 6.859 23.746 -5.512 1.00 0.00 C ATOM 991 CG GLU A 80 7.481 24.898 -6.285 1.00 0.00 C ATOM 992 CD GLU A 80 8.886 25.226 -5.813 1.00 0.00 C ATOM 993 OE1 GLU A 80 9.028 25.728 -4.679 1.00 0.00 O ATOM 994 OE2 GLU A 80 9.841 24.980 -6.579 1.00 0.00 O ATOM 0 H GLU A 80 4.993 22.712 -7.856 1.00 0.00 H new ATOM 0 HA GLU A 80 7.132 22.541 -7.270 1.00 0.00 H new ATOM 0 HB2 GLU A 80 5.965 24.103 -5.000 1.00 0.00 H new ATOM 0 HB3 GLU A 80 7.557 23.416 -4.742 1.00 0.00 H new ATOM 0 HG2 GLU A 80 7.507 24.647 -7.345 1.00 0.00 H new ATOM 0 HG3 GLU A 80 6.851 25.782 -6.182 1.00 0.00 H new ATOM 1001 N SER A 81 7.889 21.082 -5.063 1.00 0.00 N ATOM 1002 CA SER A 81 8.214 19.881 -4.300 1.00 0.00 C ATOM 1003 C SER A 81 7.440 19.843 -2.984 1.00 0.00 C ATOM 1004 O SER A 81 7.187 18.770 -2.436 1.00 0.00 O ATOM 1005 CB SER A 81 9.717 19.820 -4.022 1.00 0.00 C ATOM 1006 OG SER A 81 10.424 19.327 -5.147 1.00 0.00 O ATOM 0 H SER A 81 8.647 21.761 -5.124 1.00 0.00 H new ATOM 0 HA SER A 81 7.925 19.015 -4.895 1.00 0.00 H new ATOM 0 HB2 SER A 81 10.083 20.814 -3.765 1.00 0.00 H new ATOM 0 HB3 SER A 81 9.905 19.179 -3.161 1.00 0.00 H new ATOM 0 HG SER A 81 11.382 19.299 -4.945 1.00 0.00 H new ATOM 1012 N THR A 82 7.069 21.019 -2.485 1.00 0.00 N ATOM 1013 CA THR A 82 6.324 21.122 -1.233 1.00 0.00 C ATOM 1014 C THR A 82 7.134 20.560 -0.068 1.00 0.00 C ATOM 1015 O THR A 82 7.465 19.375 -0.045 1.00 0.00 O ATOM 1016 CB THR A 82 4.983 20.389 -1.337 1.00 0.00 C ATOM 1017 OG1 THR A 82 5.145 19.004 -1.095 1.00 0.00 O ATOM 1018 CG2 THR A 82 4.314 20.544 -2.686 1.00 0.00 C ATOM 0 H THR A 82 7.272 21.915 -2.929 1.00 0.00 H new ATOM 0 HA THR A 82 6.133 22.179 -1.047 1.00 0.00 H new ATOM 0 HB THR A 82 4.348 20.850 -0.581 1.00 0.00 H new ATOM 0 HG1 THR A 82 6.100 18.783 -1.088 1.00 0.00 H new ATOM 0 HG21 THR A 82 3.370 19.999 -2.689 1.00 0.00 H new ATOM 0 HG22 THR A 82 4.125 21.600 -2.879 1.00 0.00 H new ATOM 0 HG23 THR A 82 4.965 20.144 -3.463 1.00 0.00 H new ATOM 1026 N CYS A 83 7.447 21.418 0.897 1.00 0.00 N ATOM 1027 CA CYS A 83 8.217 21.008 2.065 1.00 0.00 C ATOM 1028 C CYS A 83 9.587 20.477 1.656 1.00 0.00 C ATOM 1029 O CYS A 83 9.808 20.132 0.495 1.00 0.00 O ATOM 1030 CB CYS A 83 7.457 19.938 2.853 1.00 0.00 C ATOM 1031 SG CYS A 83 5.716 20.332 3.142 1.00 0.00 S ATOM 0 H CYS A 83 7.179 22.402 0.893 1.00 0.00 H new ATOM 0 HA CYS A 83 8.361 21.883 2.699 1.00 0.00 H new ATOM 0 HB2 CYS A 83 7.520 18.992 2.315 1.00 0.00 H new ATOM 0 HB3 CYS A 83 7.950 19.791 3.814 1.00 0.00 H new ATOM 0 HG CYS A 83 5.158 19.368 3.813 1.00 0.00 H new ATOM 1037 N SER A 84 10.502 20.415 2.616 1.00 0.00 N ATOM 1038 CA SER A 84 11.851 19.925 2.356 1.00 0.00 C ATOM 1039 C SER A 84 12.179 18.733 3.248 1.00 0.00 C ATOM 1040 O SER A 84 12.667 17.707 2.774 1.00 0.00 O ATOM 1041 CB SER A 84 12.874 21.041 2.583 1.00 0.00 C ATOM 1042 OG SER A 84 12.580 22.172 1.781 1.00 0.00 O ATOM 0 H SER A 84 10.335 20.698 3.582 1.00 0.00 H new ATOM 0 HA SER A 84 11.898 19.602 1.316 1.00 0.00 H new ATOM 0 HB2 SER A 84 12.877 21.328 3.635 1.00 0.00 H new ATOM 0 HB3 SER A 84 13.874 20.675 2.349 1.00 0.00 H new ATOM 0 HG SER A 84 13.246 22.872 1.945 1.00 0.00 H new ATOM 1048 N VAL A 85 11.908 18.874 4.541 1.00 0.00 N ATOM 1049 CA VAL A 85 12.174 17.808 5.498 1.00 0.00 C ATOM 1050 C VAL A 85 11.040 16.788 5.516 1.00 0.00 C ATOM 1051 O VAL A 85 9.936 17.065 5.047 1.00 0.00 O ATOM 1052 CB VAL A 85 12.372 18.366 6.921 1.00 0.00 C ATOM 1053 CG1 VAL A 85 13.591 19.274 6.974 1.00 0.00 C ATOM 1054 CG2 VAL A 85 11.125 19.106 7.386 1.00 0.00 C ATOM 0 H VAL A 85 11.504 19.717 4.950 1.00 0.00 H new ATOM 0 HA VAL A 85 13.093 17.318 5.177 1.00 0.00 H new ATOM 0 HB VAL A 85 12.541 17.529 7.598 1.00 0.00 H new ATOM 0 HG11 VAL A 85 13.715 19.658 7.986 1.00 0.00 H new ATOM 0 HG12 VAL A 85 14.478 18.709 6.690 1.00 0.00 H new ATOM 0 HG13 VAL A 85 13.455 20.107 6.284 1.00 0.00 H new ATOM 0 HG21 VAL A 85 11.285 19.492 8.393 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.919 19.934 6.708 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.276 18.422 7.391 1.00 0.00 H new ATOM 1064 N MET A 86 11.322 15.608 6.058 1.00 0.00 N ATOM 1065 CA MET A 86 10.326 14.545 6.135 1.00 0.00 C ATOM 1066 C MET A 86 10.246 13.976 7.548 1.00 0.00 C ATOM 1067 O MET A 86 10.992 13.063 7.903 1.00 0.00 O ATOM 1068 CB MET A 86 10.661 13.430 5.142 1.00 0.00 C ATOM 1069 CG MET A 86 12.127 13.029 5.153 1.00 0.00 C ATOM 1070 SD MET A 86 12.477 11.652 4.042 1.00 0.00 S ATOM 1071 CE MET A 86 14.212 11.374 4.386 1.00 0.00 C ATOM 0 H MET A 86 12.231 15.364 6.450 1.00 0.00 H new ATOM 0 HA MET A 86 9.356 14.971 5.878 1.00 0.00 H new ATOM 0 HB2 MET A 86 10.052 12.556 5.370 1.00 0.00 H new ATOM 0 HB3 MET A 86 10.389 13.755 4.138 1.00 0.00 H new ATOM 0 HG2 MET A 86 12.737 13.886 4.867 1.00 0.00 H new ATOM 0 HG3 MET A 86 12.418 12.756 6.167 1.00 0.00 H new ATOM 0 HE1 MET A 86 14.577 10.549 3.774 1.00 0.00 H new ATOM 0 HE2 MET A 86 14.778 12.276 4.154 1.00 0.00 H new ATOM 0 HE3 MET A 86 14.339 11.127 5.440 1.00 0.00 H new ATOM 1081 N SER A 87 9.338 14.521 8.350 1.00 0.00 N ATOM 1082 CA SER A 87 9.162 14.067 9.724 1.00 0.00 C ATOM 1083 C SER A 87 7.704 14.187 10.156 1.00 0.00 C ATOM 1084 O SER A 87 7.099 15.254 10.043 1.00 0.00 O ATOM 1085 CB SER A 87 10.055 14.874 10.668 1.00 0.00 C ATOM 1086 OG SER A 87 11.422 14.563 10.468 1.00 0.00 O ATOM 0 H SER A 87 8.713 15.278 8.072 1.00 0.00 H new ATOM 0 HA SER A 87 9.450 13.017 9.772 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.894 15.939 10.504 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.779 14.665 11.702 1.00 0.00 H new ATOM 0 HG SER A 87 11.508 13.928 9.727 1.00 0.00 H new ATOM 1092 N ALA A 88 7.145 13.088 10.650 1.00 0.00 N ATOM 1093 CA ALA A 88 5.759 13.070 11.098 1.00 0.00 C ATOM 1094 C ALA A 88 5.478 11.849 11.969 1.00 0.00 C ATOM 1095 O ALA A 88 5.264 10.749 11.460 1.00 0.00 O ATOM 1096 CB ALA A 88 4.818 13.096 9.903 1.00 0.00 C ATOM 0 H ALA A 88 7.632 12.197 10.750 1.00 0.00 H new ATOM 0 HA ALA A 88 5.587 13.961 11.702 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.786 13.082 10.252 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.992 14.002 9.322 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.001 12.223 9.277 1.00 0.00 H new ATOM 1102 N GLY A 89 5.481 12.052 13.282 1.00 0.00 N ATOM 1103 CA GLY A 89 5.225 10.959 14.202 1.00 0.00 C ATOM 1104 C GLY A 89 6.000 11.099 15.500 1.00 0.00 C ATOM 1105 O GLY A 89 5.813 12.072 16.231 1.00 0.00 O ATOM 0 H GLY A 89 5.656 12.954 13.726 1.00 0.00 H new ATOM 0 HA2 GLY A 89 4.158 10.916 14.422 1.00 0.00 H new ATOM 0 HA3 GLY A 89 5.490 10.016 13.724 1.00 0.00 H new ATOM 1109 N PRO A 90 6.885 10.137 15.822 1.00 0.00 N ATOM 1110 CA PRO A 90 7.682 10.181 17.053 1.00 0.00 C ATOM 1111 C PRO A 90 8.762 11.255 17.006 1.00 0.00 C ATOM 1112 O PRO A 90 8.952 12.000 17.968 1.00 0.00 O ATOM 1113 CB PRO A 90 8.314 8.790 17.115 1.00 0.00 C ATOM 1114 CG PRO A 90 8.384 8.344 15.696 1.00 0.00 C ATOM 1115 CD PRO A 90 7.180 8.936 15.016 1.00 0.00 C ATOM 0 HA PRO A 90 7.074 10.428 17.924 1.00 0.00 H new ATOM 0 HB2 PRO A 90 9.305 8.825 17.569 1.00 0.00 H new ATOM 0 HB3 PRO A 90 7.712 8.108 17.715 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.306 8.685 15.225 1.00 0.00 H new ATOM 0 HG3 PRO A 90 8.375 7.256 15.628 1.00 0.00 H new ATOM 0 HD2 PRO A 90 7.391 9.191 13.977 1.00 0.00 H new ATOM 0 HD3 PRO A 90 6.340 8.241 15.009 1.00 0.00 H new ATOM 1123 N ARG A 91 9.466 11.331 15.882 1.00 0.00 N ATOM 1124 CA ARG A 91 10.529 12.315 15.710 1.00 0.00 C ATOM 1125 C ARG A 91 10.979 12.379 14.254 1.00 0.00 C ATOM 1126 O ARG A 91 11.152 13.462 13.694 1.00 0.00 O ATOM 1127 CB ARG A 91 11.717 11.976 16.612 1.00 0.00 C ATOM 1128 CG ARG A 91 12.334 13.190 17.288 1.00 0.00 C ATOM 1129 CD ARG A 91 11.744 13.422 18.670 1.00 0.00 C ATOM 1130 NE ARG A 91 12.781 13.606 19.684 1.00 0.00 N ATOM 1131 CZ ARG A 91 12.557 14.130 20.887 1.00 0.00 C ATOM 1132 NH1 ARG A 91 11.344 14.560 21.215 1.00 0.00 N ATOM 1133 NH2 ARG A 91 13.547 14.223 21.764 1.00 0.00 N ATOM 0 H ARG A 91 9.320 10.723 15.076 1.00 0.00 H new ATOM 0 HA ARG A 91 10.137 13.292 15.992 1.00 0.00 H new ATOM 0 HB2 ARG A 91 11.392 11.271 17.377 1.00 0.00 H new ATOM 0 HB3 ARG A 91 12.481 11.473 16.019 1.00 0.00 H new ATOM 0 HG2 ARG A 91 13.412 13.052 17.371 1.00 0.00 H new ATOM 0 HG3 ARG A 91 12.172 14.073 16.670 1.00 0.00 H new ATOM 0 HD2 ARG A 91 11.100 14.301 18.646 1.00 0.00 H new ATOM 0 HD3 ARG A 91 11.116 12.574 18.943 1.00 0.00 H new ATOM 0 HE ARG A 91 13.732 13.316 19.456 1.00 0.00 H new ATOM 0 HH11 ARG A 91 10.579 14.489 20.544 1.00 0.00 H new ATOM 0 HH12 ARG A 91 11.177 14.961 22.138 1.00 0.00 H new ATOM 0 HH21 ARG A 91 14.480 13.893 21.517 1.00 0.00 H new ATOM 0 HH22 ARG A 91 13.376 14.624 22.686 1.00 0.00 H new ATOM 1147 N TYR A 92 11.169 11.212 13.647 1.00 0.00 N ATOM 1148 CA TYR A 92 11.600 11.134 12.256 1.00 0.00 C ATOM 1149 C TYR A 92 10.824 10.056 11.506 1.00 0.00 C ATOM 1150 O TYR A 92 10.612 8.958 12.021 1.00 0.00 O ATOM 1151 CB TYR A 92 13.100 10.845 12.180 1.00 0.00 C ATOM 1152 CG TYR A 92 13.556 9.751 13.119 1.00 0.00 C ATOM 1153 CD1 TYR A 92 13.285 8.417 12.845 1.00 0.00 C ATOM 1154 CD2 TYR A 92 14.257 10.054 14.280 1.00 0.00 C ATOM 1155 CE1 TYR A 92 13.699 7.415 13.701 1.00 0.00 C ATOM 1156 CE2 TYR A 92 14.674 9.057 15.141 1.00 0.00 C ATOM 1157 CZ TYR A 92 14.394 7.739 14.847 1.00 0.00 C ATOM 1158 OH TYR A 92 14.808 6.744 15.702 1.00 0.00 O ATOM 0 H TYR A 92 11.031 10.307 14.097 1.00 0.00 H new ATOM 0 HA TYR A 92 11.398 12.096 11.785 1.00 0.00 H new ATOM 0 HB2 TYR A 92 13.356 10.565 11.158 1.00 0.00 H new ATOM 0 HB3 TYR A 92 13.649 11.759 12.407 1.00 0.00 H new ATOM 0 HD1 TYR A 92 12.742 8.159 11.948 1.00 0.00 H new ATOM 0 HD2 TYR A 92 14.479 11.085 14.513 1.00 0.00 H new ATOM 0 HE1 TYR A 92 13.479 6.382 13.474 1.00 0.00 H new ATOM 0 HE2 TYR A 92 15.217 9.309 16.040 1.00 0.00 H new ATOM 0 HH TYR A 92 15.285 7.142 16.460 1.00 0.00 H new ATOM 1168 N GLU A 93 10.400 10.377 10.288 1.00 0.00 N ATOM 1169 CA GLU A 93 9.646 9.435 9.469 1.00 0.00 C ATOM 1170 C GLU A 93 10.547 8.771 8.433 1.00 0.00 C ATOM 1171 O GLU A 93 11.337 9.437 7.763 1.00 0.00 O ATOM 1172 CB GLU A 93 8.486 10.149 8.771 1.00 0.00 C ATOM 1173 CG GLU A 93 7.547 9.207 8.035 1.00 0.00 C ATOM 1174 CD GLU A 93 6.221 9.856 7.694 1.00 0.00 C ATOM 1175 OE1 GLU A 93 5.416 10.086 8.622 1.00 0.00 O ATOM 1176 OE2 GLU A 93 5.985 10.135 6.499 1.00 0.00 O ATOM 0 H GLU A 93 10.566 11.282 9.847 1.00 0.00 H new ATOM 0 HA GLU A 93 9.246 8.661 10.125 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.917 10.710 9.512 1.00 0.00 H new ATOM 0 HB3 GLU A 93 8.889 10.873 8.063 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.027 8.865 7.118 1.00 0.00 H new ATOM 0 HG3 GLU A 93 7.368 8.325 8.649 1.00 0.00 H new ATOM 1183 N TYR A 94 10.421 7.454 8.306 1.00 0.00 N ATOM 1184 CA TYR A 94 11.221 6.697 7.352 1.00 0.00 C ATOM 1185 C TYR A 94 10.394 5.587 6.709 1.00 0.00 C ATOM 1186 O TYR A 94 9.546 4.977 7.359 1.00 0.00 O ATOM 1187 CB TYR A 94 12.451 6.102 8.043 1.00 0.00 C ATOM 1188 CG TYR A 94 13.740 6.327 7.286 1.00 0.00 C ATOM 1189 CD1 TYR A 94 14.309 7.592 7.204 1.00 0.00 C ATOM 1190 CD2 TYR A 94 14.390 5.273 6.654 1.00 0.00 C ATOM 1191 CE1 TYR A 94 15.487 7.801 6.514 1.00 0.00 C ATOM 1192 CE2 TYR A 94 15.568 5.475 5.962 1.00 0.00 C ATOM 1193 CZ TYR A 94 16.113 6.740 5.894 1.00 0.00 C ATOM 1194 OH TYR A 94 17.287 6.946 5.206 1.00 0.00 O ATOM 0 H TYR A 94 9.771 6.889 8.853 1.00 0.00 H new ATOM 0 HA TYR A 94 11.550 7.379 6.568 1.00 0.00 H new ATOM 0 HB2 TYR A 94 12.544 6.537 9.038 1.00 0.00 H new ATOM 0 HB3 TYR A 94 12.300 5.031 8.176 1.00 0.00 H new ATOM 0 HD1 TYR A 94 13.822 8.426 7.688 1.00 0.00 H new ATOM 0 HD2 TYR A 94 13.967 4.281 6.705 1.00 0.00 H new ATOM 0 HE1 TYR A 94 15.916 8.791 6.460 1.00 0.00 H new ATOM 0 HE2 TYR A 94 16.060 4.646 5.476 1.00 0.00 H new ATOM 0 HH TYR A 94 17.599 6.097 4.829 1.00 0.00 H new ATOM 1204 N HIS A 95 10.647 5.333 5.429 1.00 0.00 N ATOM 1205 CA HIS A 95 9.923 4.297 4.700 1.00 0.00 C ATOM 1206 C HIS A 95 10.729 3.813 3.498 1.00 0.00 C ATOM 1207 O HIS A 95 11.851 4.264 3.267 1.00 0.00 O ATOM 1208 CB HIS A 95 8.564 4.824 4.238 1.00 0.00 C ATOM 1209 CG HIS A 95 7.558 4.934 5.342 1.00 0.00 C ATOM 1210 ND1 HIS A 95 6.845 6.086 5.599 1.00 0.00 N ATOM 1211 CD2 HIS A 95 7.146 4.026 6.258 1.00 0.00 C ATOM 1212 CE1 HIS A 95 6.038 5.882 6.626 1.00 0.00 C ATOM 1213 NE2 HIS A 95 6.201 4.640 7.043 1.00 0.00 N ATOM 0 H HIS A 95 11.346 5.829 4.876 1.00 0.00 H new ATOM 0 HA HIS A 95 9.768 3.455 5.374 1.00 0.00 H new ATOM 0 HB2 HIS A 95 8.700 5.805 3.782 1.00 0.00 H new ATOM 0 HB3 HIS A 95 8.172 4.164 3.464 1.00 0.00 H new ATOM 0 HD2 HIS A 95 7.495 3.009 6.354 1.00 0.00 H new ATOM 0 HE1 HIS A 95 5.361 6.608 7.051 1.00 0.00 H new ATOM 0 HE2 HIS A 95 5.705 4.207 7.822 1.00 0.00 H new ATOM 1221 N TRP A 96 10.149 2.891 2.737 1.00 0.00 N ATOM 1222 CA TRP A 96 10.811 2.344 1.559 1.00 0.00 C ATOM 1223 C TRP A 96 11.073 3.436 0.525 1.00 0.00 C ATOM 1224 O TRP A 96 10.141 3.985 -0.063 1.00 0.00 O ATOM 1225 CB TRP A 96 9.961 1.229 0.943 1.00 0.00 C ATOM 1226 CG TRP A 96 10.563 -0.132 1.104 1.00 0.00 C ATOM 1227 CD1 TRP A 96 11.559 -0.683 0.350 1.00 0.00 C ATOM 1228 CD2 TRP A 96 10.208 -1.117 2.080 1.00 0.00 C ATOM 1229 NE1 TRP A 96 11.846 -1.948 0.799 1.00 0.00 N ATOM 1230 CE2 TRP A 96 11.030 -2.239 1.860 1.00 0.00 C ATOM 1231 CE3 TRP A 96 9.274 -1.160 3.121 1.00 0.00 C ATOM 1232 CZ2 TRP A 96 10.945 -3.388 2.643 1.00 0.00 C ATOM 1233 CZ3 TRP A 96 9.192 -2.301 3.896 1.00 0.00 C ATOM 1234 CH2 TRP A 96 10.024 -3.402 3.654 1.00 0.00 C ATOM 0 H TRP A 96 9.221 2.507 2.915 1.00 0.00 H new ATOM 0 HA TRP A 96 11.770 1.929 1.870 1.00 0.00 H new ATOM 0 HB2 TRP A 96 8.973 1.238 1.403 1.00 0.00 H new ATOM 0 HB3 TRP A 96 9.820 1.433 -0.118 1.00 0.00 H new ATOM 0 HD1 TRP A 96 12.050 -0.195 -0.479 1.00 0.00 H new ATOM 0 HE1 TRP A 96 12.552 -2.570 0.406 1.00 0.00 H new ATOM 0 HE3 TRP A 96 8.629 -0.316 3.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 11.584 -4.239 2.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 8.474 -2.345 4.702 1.00 0.00 H new ATOM 0 HH2 TRP A 96 9.936 -4.279 4.278 1.00 0.00 H new ATOM 1245 N ALA A 97 12.347 3.744 0.308 1.00 0.00 N ATOM 1246 CA ALA A 97 12.733 4.770 -0.655 1.00 0.00 C ATOM 1247 C ALA A 97 14.251 4.872 -0.770 1.00 0.00 C ATOM 1248 O ALA A 97 14.801 4.865 -1.870 1.00 0.00 O ATOM 1249 CB ALA A 97 12.140 6.114 -0.258 1.00 0.00 C ATOM 0 H ALA A 97 13.130 3.298 0.786 1.00 0.00 H new ATOM 0 HA ALA A 97 12.340 4.485 -1.631 1.00 0.00 H new ATOM 0 HB1 ALA A 97 12.435 6.871 -0.985 1.00 0.00 H new ATOM 0 HB2 ALA A 97 11.053 6.039 -0.234 1.00 0.00 H new ATOM 0 HB3 ALA A 97 12.506 6.396 0.729 1.00 0.00 H new ATOM 1255 N ASP A 98 14.920 4.969 0.375 1.00 0.00 N ATOM 1256 CA ASP A 98 16.374 5.074 0.403 1.00 0.00 C ATOM 1257 C ASP A 98 17.022 3.835 -0.206 1.00 0.00 C ATOM 1258 O ASP A 98 17.224 2.830 0.475 1.00 0.00 O ATOM 1259 CB ASP A 98 16.865 5.267 1.839 1.00 0.00 C ATOM 1260 CG ASP A 98 18.075 6.176 1.919 1.00 0.00 C ATOM 1261 OD1 ASP A 98 17.918 7.394 1.696 1.00 0.00 O ATOM 1262 OD2 ASP A 98 19.180 5.669 2.204 1.00 0.00 O ATOM 0 H ASP A 98 14.478 4.977 1.294 1.00 0.00 H new ATOM 0 HA ASP A 98 16.661 5.941 -0.192 1.00 0.00 H new ATOM 0 HB2 ASP A 98 16.059 5.685 2.442 1.00 0.00 H new ATOM 0 HB3 ASP A 98 17.114 4.297 2.268 1.00 0.00 H new ATOM 1267 N GLY A 99 17.344 3.913 -1.493 1.00 0.00 N ATOM 1268 CA GLY A 99 17.965 2.791 -2.172 1.00 0.00 C ATOM 1269 C GLY A 99 19.461 2.726 -1.936 1.00 0.00 C ATOM 1270 O GLY A 99 20.138 3.755 -1.911 1.00 0.00 O ATOM 0 H GLY A 99 17.186 4.733 -2.078 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.506 1.864 -1.830 1.00 0.00 H new ATOM 0 HA3 GLY A 99 17.772 2.866 -3.242 1.00 0.00 H new ATOM 1274 N THR A 100 19.980 1.514 -1.763 1.00 0.00 N ATOM 1275 CA THR A 100 21.405 1.319 -1.528 1.00 0.00 C ATOM 1276 C THR A 100 21.848 -0.065 -1.992 1.00 0.00 C ATOM 1277 O THR A 100 22.863 -0.206 -2.675 1.00 0.00 O ATOM 1278 CB THR A 100 21.728 1.499 -0.044 1.00 0.00 C ATOM 1279 OG1 THR A 100 23.058 1.096 0.233 1.00 0.00 O ATOM 1280 CG2 THR A 100 20.810 0.712 0.868 1.00 0.00 C ATOM 0 H THR A 100 19.434 0.653 -1.781 1.00 0.00 H new ATOM 0 HA THR A 100 21.949 2.068 -2.104 1.00 0.00 H new ATOM 0 HB THR A 100 21.588 2.562 0.155 1.00 0.00 H new ATOM 0 HG1 THR A 100 23.246 1.220 1.187 1.00 0.00 H new ATOM 0 HG21 THR A 100 21.094 0.884 1.906 1.00 0.00 H new ATOM 0 HG22 THR A 100 19.780 1.035 0.715 1.00 0.00 H new ATOM 0 HG23 THR A 100 20.894 -0.351 0.640 1.00 0.00 H new ATOM 1288 N ASN A 101 21.080 -1.083 -1.619 1.00 0.00 N ATOM 1289 CA ASN A 101 21.393 -2.456 -1.998 1.00 0.00 C ATOM 1290 C ASN A 101 20.761 -2.807 -3.341 1.00 0.00 C ATOM 1291 O ASN A 101 21.381 -3.464 -4.177 1.00 0.00 O ATOM 1292 CB ASN A 101 20.905 -3.428 -0.922 1.00 0.00 C ATOM 1293 CG ASN A 101 21.953 -3.686 0.143 1.00 0.00 C ATOM 1294 OD1 ASN A 101 21.940 -3.065 1.206 1.00 0.00 O ATOM 1295 ND2 ASN A 101 22.869 -4.606 -0.139 1.00 0.00 N ATOM 0 H ASN A 101 20.236 -0.983 -1.055 1.00 0.00 H new ATOM 0 HA ASN A 101 22.475 -2.543 -2.092 1.00 0.00 H new ATOM 0 HB2 ASN A 101 20.007 -3.026 -0.454 1.00 0.00 H new ATOM 0 HB3 ASN A 101 20.626 -4.372 -1.389 1.00 0.00 H new ATOM 0 HD21 ASN A 101 23.600 -4.822 0.539 1.00 0.00 H new ATOM 0 HD22 ASN A 101 22.841 -5.096 -1.033 1.00 0.00 H new ATOM 1302 N ILE A 102 19.523 -2.366 -3.539 1.00 0.00 N ATOM 1303 CA ILE A 102 18.806 -2.633 -4.780 1.00 0.00 C ATOM 1304 C ILE A 102 19.261 -1.690 -5.890 1.00 0.00 C ATOM 1305 O ILE A 102 19.461 -2.109 -7.029 1.00 0.00 O ATOM 1306 CB ILE A 102 17.284 -2.491 -4.592 1.00 0.00 C ATOM 1307 CG1 ILE A 102 16.822 -3.286 -3.369 1.00 0.00 C ATOM 1308 CG2 ILE A 102 16.549 -2.956 -5.841 1.00 0.00 C ATOM 1309 CD1 ILE A 102 15.487 -2.831 -2.822 1.00 0.00 C ATOM 0 H ILE A 102 18.996 -1.822 -2.856 1.00 0.00 H new ATOM 0 HA ILE A 102 19.034 -3.661 -5.063 1.00 0.00 H new ATOM 0 HB ILE A 102 17.051 -1.439 -4.428 1.00 0.00 H new ATOM 0 HG12 ILE A 102 16.756 -4.341 -3.635 1.00 0.00 H new ATOM 0 HG13 ILE A 102 17.575 -3.201 -2.585 1.00 0.00 H new ATOM 0 HG21 ILE A 102 15.475 -2.849 -5.692 1.00 0.00 H new ATOM 0 HG22 ILE A 102 16.859 -2.350 -6.692 1.00 0.00 H new ATOM 0 HG23 ILE A 102 16.786 -4.002 -6.034 1.00 0.00 H new ATOM 0 HD11 ILE A 102 15.222 -3.438 -1.956 1.00 0.00 H new ATOM 0 HD12 ILE A 102 15.553 -1.785 -2.524 1.00 0.00 H new ATOM 0 HD13 ILE A 102 14.722 -2.942 -3.591 1.00 0.00 H new ATOM 1321 N LYS A 103 19.420 -0.415 -5.547 1.00 0.00 N ATOM 1322 CA LYS A 103 19.851 0.587 -6.515 1.00 0.00 C ATOM 1323 C LYS A 103 20.969 1.452 -5.941 1.00 0.00 C ATOM 1324 O LYS A 103 21.359 1.292 -4.783 1.00 0.00 O ATOM 1325 CB LYS A 103 18.668 1.467 -6.930 1.00 0.00 C ATOM 1326 CG LYS A 103 18.547 1.653 -8.435 1.00 0.00 C ATOM 1327 CD LYS A 103 18.574 3.124 -8.823 1.00 0.00 C ATOM 1328 CE LYS A 103 17.474 3.459 -9.817 1.00 0.00 C ATOM 1329 NZ LYS A 103 17.908 3.235 -11.224 1.00 0.00 N ATOM 0 H LYS A 103 19.257 -0.052 -4.608 1.00 0.00 H new ATOM 0 HA LYS A 103 20.234 0.068 -7.394 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.746 1.025 -6.552 1.00 0.00 H new ATOM 0 HB3 LYS A 103 18.770 2.444 -6.458 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.363 1.130 -8.933 1.00 0.00 H new ATOM 0 HG3 LYS A 103 17.619 1.201 -8.784 1.00 0.00 H new ATOM 0 HD2 LYS A 103 18.459 3.739 -7.930 1.00 0.00 H new ATOM 0 HD3 LYS A 103 19.544 3.369 -9.256 1.00 0.00 H new ATOM 0 HE2 LYS A 103 16.596 2.848 -9.606 1.00 0.00 H new ATOM 0 HE3 LYS A 103 17.176 4.500 -9.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 17.129 3.475 -11.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 18.730 3.837 -11.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 18.169 2.236 -11.352 1.00 0.00 H new ATOM 1343 N LYS A 104 21.482 2.366 -6.757 1.00 0.00 N ATOM 1344 CA LYS A 104 22.556 3.256 -6.330 1.00 0.00 C ATOM 1345 C LYS A 104 21.995 4.475 -5.598 1.00 0.00 C ATOM 1346 O LYS A 104 20.824 4.818 -5.755 1.00 0.00 O ATOM 1347 CB LYS A 104 23.383 3.708 -7.535 1.00 0.00 C ATOM 1348 CG LYS A 104 24.484 2.732 -7.917 1.00 0.00 C ATOM 1349 CD LYS A 104 25.844 3.205 -7.427 1.00 0.00 C ATOM 1350 CE LYS A 104 26.956 2.777 -8.372 1.00 0.00 C ATOM 1351 NZ LYS A 104 28.302 3.129 -7.839 1.00 0.00 N ATOM 0 H LYS A 104 21.172 2.510 -7.718 1.00 0.00 H new ATOM 0 HA LYS A 104 23.198 2.705 -5.643 1.00 0.00 H new ATOM 0 HB2 LYS A 104 22.720 3.847 -8.389 1.00 0.00 H new ATOM 0 HB3 LYS A 104 23.829 4.678 -7.316 1.00 0.00 H new ATOM 0 HG2 LYS A 104 24.265 1.751 -7.494 1.00 0.00 H new ATOM 0 HG3 LYS A 104 24.507 2.614 -9.000 1.00 0.00 H new ATOM 0 HD2 LYS A 104 25.841 4.291 -7.335 1.00 0.00 H new ATOM 0 HD3 LYS A 104 26.034 2.801 -6.433 1.00 0.00 H new ATOM 0 HE2 LYS A 104 26.900 1.701 -8.535 1.00 0.00 H new ATOM 0 HE3 LYS A 104 26.813 3.254 -9.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 29.033 2.821 -8.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 28.365 4.159 -7.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 28.449 2.653 -6.926 1.00 0.00 H new ATOM 1365 N PRO A 105 22.831 5.147 -4.788 1.00 0.00 N ATOM 1366 CA PRO A 105 22.413 6.332 -4.031 1.00 0.00 C ATOM 1367 C PRO A 105 22.116 7.522 -4.938 1.00 0.00 C ATOM 1368 O PRO A 105 22.922 7.876 -5.799 1.00 0.00 O ATOM 1369 CB PRO A 105 23.619 6.631 -3.137 1.00 0.00 C ATOM 1370 CG PRO A 105 24.779 6.025 -3.846 1.00 0.00 C ATOM 1371 CD PRO A 105 24.245 4.806 -4.545 1.00 0.00 C ATOM 0 HA PRO A 105 21.490 6.156 -3.478 1.00 0.00 H new ATOM 0 HB2 PRO A 105 23.755 7.704 -3.002 1.00 0.00 H new ATOM 0 HB3 PRO A 105 23.492 6.198 -2.145 1.00 0.00 H new ATOM 0 HG2 PRO A 105 25.210 6.727 -4.560 1.00 0.00 H new ATOM 0 HG3 PRO A 105 25.569 5.758 -3.144 1.00 0.00 H new ATOM 0 HD2 PRO A 105 24.777 4.610 -5.476 1.00 0.00 H new ATOM 0 HD3 PRO A 105 24.343 3.913 -3.928 1.00 0.00 H new ATOM 1379 N ILE A 106 20.954 8.136 -4.739 1.00 0.00 N ATOM 1380 CA ILE A 106 20.550 9.286 -5.540 1.00 0.00 C ATOM 1381 C ILE A 106 19.573 10.173 -4.772 1.00 0.00 C ATOM 1382 O ILE A 106 18.954 9.736 -3.803 1.00 0.00 O ATOM 1383 CB ILE A 106 19.904 8.843 -6.870 1.00 0.00 C ATOM 1384 CG1 ILE A 106 19.689 10.048 -7.787 1.00 0.00 C ATOM 1385 CG2 ILE A 106 18.587 8.123 -6.613 1.00 0.00 C ATOM 1386 CD1 ILE A 106 19.645 9.688 -9.257 1.00 0.00 C ATOM 0 H ILE A 106 20.276 7.857 -4.030 1.00 0.00 H new ATOM 0 HA ILE A 106 21.452 9.857 -5.760 1.00 0.00 H new ATOM 0 HB ILE A 106 20.581 8.148 -7.367 1.00 0.00 H new ATOM 0 HG12 ILE A 106 18.756 10.541 -7.514 1.00 0.00 H new ATOM 0 HG13 ILE A 106 20.490 10.768 -7.621 1.00 0.00 H new ATOM 0 HG21 ILE A 106 18.147 7.819 -7.563 1.00 0.00 H new ATOM 0 HG22 ILE A 106 18.768 7.241 -5.998 1.00 0.00 H new ATOM 0 HG23 ILE A 106 17.901 8.793 -6.094 1.00 0.00 H new ATOM 0 HD11 ILE A 106 19.490 10.591 -9.848 1.00 0.00 H new ATOM 0 HD12 ILE A 106 20.587 9.222 -9.546 1.00 0.00 H new ATOM 0 HD13 ILE A 106 18.826 8.991 -9.437 1.00 0.00 H new ATOM 1398 N LYS A 107 19.442 11.422 -5.210 1.00 0.00 N ATOM 1399 CA LYS A 107 18.540 12.367 -4.561 1.00 0.00 C ATOM 1400 C LYS A 107 17.086 11.945 -4.743 1.00 0.00 C ATOM 1401 O LYS A 107 16.717 11.380 -5.772 1.00 0.00 O ATOM 1402 CB LYS A 107 18.754 13.775 -5.125 1.00 0.00 C ATOM 1403 CG LYS A 107 19.270 14.769 -4.098 1.00 0.00 C ATOM 1404 CD LYS A 107 20.769 14.981 -4.230 1.00 0.00 C ATOM 1405 CE LYS A 107 21.253 16.114 -3.340 1.00 0.00 C ATOM 1406 NZ LYS A 107 22.642 16.532 -3.677 1.00 0.00 N ATOM 0 H LYS A 107 19.948 11.802 -6.010 1.00 0.00 H new ATOM 0 HA LYS A 107 18.764 12.373 -3.494 1.00 0.00 H new ATOM 0 HB2 LYS A 107 19.460 13.722 -5.954 1.00 0.00 H new ATOM 0 HB3 LYS A 107 17.812 14.142 -5.532 1.00 0.00 H new ATOM 0 HG2 LYS A 107 18.755 15.722 -4.222 1.00 0.00 H new ATOM 0 HG3 LYS A 107 19.039 14.410 -3.095 1.00 0.00 H new ATOM 0 HD2 LYS A 107 21.292 14.062 -3.967 1.00 0.00 H new ATOM 0 HD3 LYS A 107 21.016 15.202 -5.268 1.00 0.00 H new ATOM 0 HE2 LYS A 107 20.583 16.967 -3.442 1.00 0.00 H new ATOM 0 HE3 LYS A 107 21.212 15.799 -2.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 22.934 17.306 -3.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 23.287 15.725 -3.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 22.677 16.857 -4.664 1.00 0.00 H new ATOM 1420 N CYS A 108 16.264 12.223 -3.735 1.00 0.00 N ATOM 1421 CA CYS A 108 14.849 11.872 -3.783 1.00 0.00 C ATOM 1422 C CYS A 108 13.990 12.988 -3.194 1.00 0.00 C ATOM 1423 O CYS A 108 14.283 13.508 -2.118 1.00 0.00 O ATOM 1424 CB CYS A 108 14.600 10.567 -3.025 1.00 0.00 C ATOM 1425 SG CYS A 108 15.209 10.576 -1.323 1.00 0.00 S ATOM 0 H CYS A 108 16.554 12.690 -2.876 1.00 0.00 H new ATOM 0 HA CYS A 108 14.570 11.737 -4.828 1.00 0.00 H new ATOM 0 HB2 CYS A 108 13.529 10.363 -3.016 1.00 0.00 H new ATOM 0 HB3 CYS A 108 15.076 9.749 -3.566 1.00 0.00 H new ATOM 0 HG CYS A 108 15.103 11.774 -0.831 1.00 0.00 H new ATOM 1431 N SER A 109 12.929 13.349 -3.908 1.00 0.00 N ATOM 1432 CA SER A 109 12.026 14.402 -3.458 1.00 0.00 C ATOM 1433 C SER A 109 10.693 13.815 -3.001 1.00 0.00 C ATOM 1434 O SER A 109 10.570 12.606 -2.813 1.00 0.00 O ATOM 1435 CB SER A 109 11.795 15.417 -4.579 1.00 0.00 C ATOM 1436 OG SER A 109 12.983 15.640 -5.317 1.00 0.00 O ATOM 0 H SER A 109 12.673 12.928 -4.801 1.00 0.00 H new ATOM 0 HA SER A 109 12.489 14.908 -2.611 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.012 15.056 -5.245 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.444 16.358 -4.155 1.00 0.00 H new ATOM 0 HG SER A 109 12.809 16.291 -6.028 1.00 0.00 H new ATOM 1442 N ALA A 110 9.697 14.678 -2.827 1.00 0.00 N ATOM 1443 CA ALA A 110 8.375 14.242 -2.394 1.00 0.00 C ATOM 1444 C ALA A 110 7.739 13.309 -3.423 1.00 0.00 C ATOM 1445 O ALA A 110 7.461 12.147 -3.128 1.00 0.00 O ATOM 1446 CB ALA A 110 7.477 15.443 -2.136 1.00 0.00 C ATOM 0 H ALA A 110 9.781 15.683 -2.979 1.00 0.00 H new ATOM 0 HA ALA A 110 8.491 13.687 -1.463 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.494 15.100 -1.814 1.00 0.00 H new ATOM 0 HB2 ALA A 110 7.917 16.066 -1.357 1.00 0.00 H new ATOM 0 HB3 ALA A 110 7.376 16.025 -3.052 1.00 0.00 H new ATOM 1452 N PRO A 111 7.498 13.806 -4.650 1.00 0.00 N ATOM 1453 CA PRO A 111 6.892 13.003 -5.718 1.00 0.00 C ATOM 1454 C PRO A 111 7.718 11.764 -6.045 1.00 0.00 C ATOM 1455 O PRO A 111 7.182 10.747 -6.485 1.00 0.00 O ATOM 1456 CB PRO A 111 6.854 13.956 -6.921 1.00 0.00 C ATOM 1457 CG PRO A 111 7.820 15.043 -6.591 1.00 0.00 C ATOM 1458 CD PRO A 111 7.797 15.176 -5.097 1.00 0.00 C ATOM 0 HA PRO A 111 5.909 12.628 -5.433 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.138 13.442 -7.839 1.00 0.00 H new ATOM 0 HB3 PRO A 111 5.851 14.354 -7.076 1.00 0.00 H new ATOM 0 HG2 PRO A 111 8.821 14.797 -6.946 1.00 0.00 H new ATOM 0 HG3 PRO A 111 7.533 15.979 -7.071 1.00 0.00 H new ATOM 0 HD2 PRO A 111 8.752 15.529 -4.708 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.037 15.884 -4.766 1.00 0.00 H new ATOM 1466 N LYS A 112 9.025 11.855 -5.822 1.00 0.00 N ATOM 1467 CA LYS A 112 9.924 10.738 -6.089 1.00 0.00 C ATOM 1468 C LYS A 112 9.906 9.743 -4.933 1.00 0.00 C ATOM 1469 O LYS A 112 9.842 8.532 -5.144 1.00 0.00 O ATOM 1470 CB LYS A 112 11.349 11.245 -6.321 1.00 0.00 C ATOM 1471 CG LYS A 112 12.051 10.572 -7.489 1.00 0.00 C ATOM 1472 CD LYS A 112 13.288 11.348 -7.919 1.00 0.00 C ATOM 1473 CE LYS A 112 13.045 12.119 -9.206 1.00 0.00 C ATOM 1474 NZ LYS A 112 13.725 11.485 -10.370 1.00 0.00 N ATOM 0 H LYS A 112 9.485 12.689 -5.458 1.00 0.00 H new ATOM 0 HA LYS A 112 9.578 10.230 -6.990 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.319 12.320 -6.496 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.934 11.086 -5.415 1.00 0.00 H new ATOM 0 HG2 LYS A 112 12.336 9.558 -7.208 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.362 10.489 -8.330 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.577 12.040 -7.128 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.121 10.658 -8.059 1.00 0.00 H new ATOM 0 HE2 LYS A 112 11.974 12.176 -9.398 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.403 13.142 -9.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 13.535 12.041 -11.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.750 11.453 -10.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.365 10.518 -10.497 1.00 0.00 H new ATOM 1488 N TYR A 113 9.960 10.264 -3.712 1.00 0.00 N ATOM 1489 CA TYR A 113 9.948 9.424 -2.520 1.00 0.00 C ATOM 1490 C TYR A 113 8.662 8.610 -2.442 1.00 0.00 C ATOM 1491 O TYR A 113 8.678 7.438 -2.064 1.00 0.00 O ATOM 1492 CB TYR A 113 10.100 10.284 -1.265 1.00 0.00 C ATOM 1493 CG TYR A 113 10.288 9.478 0.001 1.00 0.00 C ATOM 1494 CD1 TYR A 113 9.194 9.002 0.713 1.00 0.00 C ATOM 1495 CD2 TYR A 113 11.559 9.192 0.483 1.00 0.00 C ATOM 1496 CE1 TYR A 113 9.362 8.265 1.869 1.00 0.00 C ATOM 1497 CE2 TYR A 113 11.735 8.455 1.637 1.00 0.00 C ATOM 1498 CZ TYR A 113 10.634 7.994 2.327 1.00 0.00 C ATOM 1499 OH TYR A 113 10.804 7.259 3.478 1.00 0.00 O ATOM 0 H TYR A 113 10.013 11.265 -3.522 1.00 0.00 H new ATOM 0 HA TYR A 113 10.789 8.734 -2.582 1.00 0.00 H new ATOM 0 HB2 TYR A 113 10.953 10.950 -1.392 1.00 0.00 H new ATOM 0 HB3 TYR A 113 9.217 10.914 -1.157 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.196 9.212 0.357 1.00 0.00 H new ATOM 0 HD2 TYR A 113 12.424 9.552 -0.054 1.00 0.00 H new ATOM 0 HE1 TYR A 113 8.501 7.903 2.412 1.00 0.00 H new ATOM 0 HE2 TYR A 113 12.730 8.241 1.997 1.00 0.00 H new ATOM 0 HH TYR A 113 11.538 7.640 4.004 1.00 0.00 H new ATOM 1509 N ILE A 114 7.548 9.239 -2.803 1.00 0.00 N ATOM 1510 CA ILE A 114 6.251 8.574 -2.775 1.00 0.00 C ATOM 1511 C ILE A 114 6.197 7.440 -3.799 1.00 0.00 C ATOM 1512 O ILE A 114 5.569 6.408 -3.565 1.00 0.00 O ATOM 1513 CB ILE A 114 5.100 9.582 -3.030 1.00 0.00 C ATOM 1514 CG1 ILE A 114 3.909 9.274 -2.120 1.00 0.00 C ATOM 1515 CG2 ILE A 114 4.670 9.585 -4.494 1.00 0.00 C ATOM 1516 CD1 ILE A 114 3.452 10.465 -1.307 1.00 0.00 C ATOM 0 H ILE A 114 7.518 10.209 -3.118 1.00 0.00 H new ATOM 0 HA ILE A 114 6.120 8.149 -1.780 1.00 0.00 H new ATOM 0 HB ILE A 114 5.473 10.579 -2.795 1.00 0.00 H new ATOM 0 HG12 ILE A 114 3.078 8.918 -2.729 1.00 0.00 H new ATOM 0 HG13 ILE A 114 4.178 8.463 -1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 114 3.862 10.303 -4.634 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.517 9.864 -5.121 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.324 8.590 -4.774 1.00 0.00 H new ATOM 0 HD11 ILE A 114 2.605 10.177 -0.684 1.00 0.00 H new ATOM 0 HD12 ILE A 114 4.269 10.807 -0.672 1.00 0.00 H new ATOM 0 HD13 ILE A 114 3.152 11.270 -1.978 1.00 0.00 H new ATOM 1528 N ASP A 115 6.865 7.643 -4.931 1.00 0.00 N ATOM 1529 CA ASP A 115 6.898 6.642 -5.992 1.00 0.00 C ATOM 1530 C ASP A 115 7.469 5.322 -5.477 1.00 0.00 C ATOM 1531 O ASP A 115 6.904 4.256 -5.716 1.00 0.00 O ATOM 1532 CB ASP A 115 7.731 7.146 -7.170 1.00 0.00 C ATOM 1533 CG ASP A 115 7.272 6.565 -8.493 1.00 0.00 C ATOM 1534 OD1 ASP A 115 7.117 5.329 -8.578 1.00 0.00 O ATOM 1535 OD2 ASP A 115 7.065 7.347 -9.445 1.00 0.00 O ATOM 0 H ASP A 115 7.391 8.492 -5.137 1.00 0.00 H new ATOM 0 HA ASP A 115 5.875 6.469 -6.327 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.672 8.234 -7.214 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.778 6.890 -7.007 1.00 0.00 H new ATOM 1540 N TYR A 116 8.591 5.404 -4.768 1.00 0.00 N ATOM 1541 CA TYR A 116 9.236 4.216 -4.218 1.00 0.00 C ATOM 1542 C TYR A 116 8.273 3.441 -3.325 1.00 0.00 C ATOM 1543 O TYR A 116 8.294 2.210 -3.291 1.00 0.00 O ATOM 1544 CB TYR A 116 10.479 4.606 -3.416 1.00 0.00 C ATOM 1545 CG TYR A 116 11.581 5.213 -4.255 1.00 0.00 C ATOM 1546 CD1 TYR A 116 12.466 4.410 -4.960 1.00 0.00 C ATOM 1547 CD2 TYR A 116 11.737 6.591 -4.337 1.00 0.00 C ATOM 1548 CE1 TYR A 116 13.476 4.962 -5.726 1.00 0.00 C ATOM 1549 CE2 TYR A 116 12.744 7.151 -5.099 1.00 0.00 C ATOM 1550 CZ TYR A 116 13.611 6.332 -5.791 1.00 0.00 C ATOM 1551 OH TYR A 116 14.615 6.886 -6.552 1.00 0.00 O ATOM 0 H TYR A 116 9.072 6.279 -4.561 1.00 0.00 H new ATOM 0 HA TYR A 116 9.533 3.579 -5.051 1.00 0.00 H new ATOM 0 HB2 TYR A 116 10.192 5.317 -2.641 1.00 0.00 H new ATOM 0 HB3 TYR A 116 10.866 3.721 -2.910 1.00 0.00 H new ATOM 0 HD1 TYR A 116 12.364 3.336 -4.910 1.00 0.00 H new ATOM 0 HD2 TYR A 116 11.060 7.235 -3.796 1.00 0.00 H new ATOM 0 HE1 TYR A 116 14.155 4.323 -6.270 1.00 0.00 H new ATOM 0 HE2 TYR A 116 12.852 8.224 -5.152 1.00 0.00 H new ATOM 0 HH TYR A 116 14.571 7.863 -6.491 1.00 0.00 H new ATOM 1561 N LEU A 117 7.433 4.172 -2.602 1.00 0.00 N ATOM 1562 CA LEU A 117 6.462 3.559 -1.704 1.00 0.00 C ATOM 1563 C LEU A 117 5.425 2.756 -2.484 1.00 0.00 C ATOM 1564 O LEU A 117 5.176 1.589 -2.183 1.00 0.00 O ATOM 1565 CB LEU A 117 5.772 4.635 -0.862 1.00 0.00 C ATOM 1566 CG LEU A 117 5.589 4.282 0.615 1.00 0.00 C ATOM 1567 CD1 LEU A 117 6.936 4.212 1.317 1.00 0.00 C ATOM 1568 CD2 LEU A 117 4.682 5.296 1.296 1.00 0.00 C ATOM 0 H LEU A 117 7.405 5.191 -2.620 1.00 0.00 H new ATOM 0 HA LEU A 117 6.994 2.875 -1.043 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.351 5.556 -0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.793 4.841 -1.295 1.00 0.00 H new ATOM 0 HG LEU A 117 5.117 3.301 0.680 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.786 3.960 2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 117 7.553 3.448 0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 117 7.435 5.178 1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.563 5.030 2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.126 6.289 1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.707 5.297 0.809 1.00 0.00 H new ATOM 1580 N MET A 118 4.825 3.387 -3.489 1.00 0.00 N ATOM 1581 CA MET A 118 3.816 2.727 -4.313 1.00 0.00 C ATOM 1582 C MET A 118 4.396 1.503 -5.017 1.00 0.00 C ATOM 1583 O MET A 118 3.664 0.596 -5.412 1.00 0.00 O ATOM 1584 CB MET A 118 3.256 3.705 -5.349 1.00 0.00 C ATOM 1585 CG MET A 118 2.768 5.014 -4.752 1.00 0.00 C ATOM 1586 SD MET A 118 2.089 6.131 -5.993 1.00 0.00 S ATOM 1587 CE MET A 118 1.688 7.556 -4.984 1.00 0.00 C ATOM 0 H MET A 118 5.019 4.353 -3.753 1.00 0.00 H new ATOM 0 HA MET A 118 3.010 2.397 -3.657 1.00 0.00 H new ATOM 0 HB2 MET A 118 4.028 3.919 -6.088 1.00 0.00 H new ATOM 0 HB3 MET A 118 2.431 3.227 -5.878 1.00 0.00 H new ATOM 0 HG2 MET A 118 2.006 4.805 -4.001 1.00 0.00 H new ATOM 0 HG3 MET A 118 3.595 5.506 -4.239 1.00 0.00 H new ATOM 0 HE1 MET A 118 0.606 7.684 -4.949 1.00 0.00 H new ATOM 0 HE2 MET A 118 2.068 7.405 -3.974 1.00 0.00 H new ATOM 0 HE3 MET A 118 2.145 8.447 -5.414 1.00 0.00 H new ATOM 1597 N THR A 119 5.715 1.487 -5.175 1.00 0.00 N ATOM 1598 CA THR A 119 6.397 0.382 -5.833 1.00 0.00 C ATOM 1599 C THR A 119 6.454 -0.848 -4.930 1.00 0.00 C ATOM 1600 O THR A 119 5.993 -1.927 -5.299 1.00 0.00 O ATOM 1601 CB THR A 119 7.814 0.813 -6.224 1.00 0.00 C ATOM 1602 OG1 THR A 119 7.798 1.552 -7.432 1.00 0.00 O ATOM 1603 CG2 THR A 119 8.777 -0.342 -6.408 1.00 0.00 C ATOM 0 H THR A 119 6.334 2.231 -4.854 1.00 0.00 H new ATOM 0 HA THR A 119 5.836 0.115 -6.729 1.00 0.00 H new ATOM 0 HB THR A 119 8.163 1.419 -5.388 1.00 0.00 H new ATOM 0 HG1 THR A 119 8.712 1.820 -7.664 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.759 0.043 -6.684 1.00 0.00 H new ATOM 0 HG22 THR A 119 8.856 -0.902 -5.476 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.410 -0.999 -7.197 1.00 0.00 H new ATOM 1611 N TRP A 120 7.039 -0.674 -3.751 1.00 0.00 N ATOM 1612 CA TRP A 120 7.183 -1.762 -2.788 1.00 0.00 C ATOM 1613 C TRP A 120 5.855 -2.466 -2.534 1.00 0.00 C ATOM 1614 O TRP A 120 5.810 -3.687 -2.383 1.00 0.00 O ATOM 1615 CB TRP A 120 7.747 -1.235 -1.469 1.00 0.00 C ATOM 1616 CG TRP A 120 8.021 -2.317 -0.471 1.00 0.00 C ATOM 1617 CD1 TRP A 120 9.128 -3.115 -0.411 1.00 0.00 C ATOM 1618 CD2 TRP A 120 7.173 -2.727 0.608 1.00 0.00 C ATOM 1619 NE1 TRP A 120 9.019 -3.994 0.639 1.00 0.00 N ATOM 1620 CE2 TRP A 120 7.829 -3.775 1.279 1.00 0.00 C ATOM 1621 CE3 TRP A 120 5.923 -2.307 1.072 1.00 0.00 C ATOM 1622 CZ2 TRP A 120 7.276 -4.410 2.389 1.00 0.00 C ATOM 1623 CZ3 TRP A 120 5.375 -2.938 2.173 1.00 0.00 C ATOM 1624 CH2 TRP A 120 6.052 -3.979 2.822 1.00 0.00 C ATOM 0 H TRP A 120 7.424 0.216 -3.436 1.00 0.00 H new ATOM 0 HA TRP A 120 7.876 -2.487 -3.215 1.00 0.00 H new ATOM 0 HB2 TRP A 120 8.670 -0.691 -1.668 1.00 0.00 H new ATOM 0 HB3 TRP A 120 7.043 -0.523 -1.039 1.00 0.00 H new ATOM 0 HD1 TRP A 120 9.966 -3.063 -1.090 1.00 0.00 H new ATOM 0 HE1 TRP A 120 9.712 -4.696 0.899 1.00 0.00 H new ATOM 0 HE3 TRP A 120 5.395 -1.504 0.579 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 7.795 -5.214 2.890 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 4.409 -2.623 2.539 1.00 0.00 H new ATOM 0 HH2 TRP A 120 5.598 -4.451 3.681 1.00 0.00 H new ATOM 1635 N VAL A 121 4.775 -1.695 -2.481 1.00 0.00 N ATOM 1636 CA VAL A 121 3.456 -2.263 -2.237 1.00 0.00 C ATOM 1637 C VAL A 121 3.013 -3.150 -3.392 1.00 0.00 C ATOM 1638 O VAL A 121 2.572 -4.278 -3.181 1.00 0.00 O ATOM 1639 CB VAL A 121 2.388 -1.176 -1.996 1.00 0.00 C ATOM 1640 CG1 VAL A 121 2.504 -0.620 -0.586 1.00 0.00 C ATOM 1641 CG2 VAL A 121 2.496 -0.060 -3.027 1.00 0.00 C ATOM 0 H VAL A 121 4.786 -0.682 -2.603 1.00 0.00 H new ATOM 0 HA VAL A 121 3.547 -2.864 -1.332 1.00 0.00 H new ATOM 0 HB VAL A 121 1.406 -1.637 -2.107 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.743 0.146 -0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.360 -1.424 0.135 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.492 -0.182 -0.448 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.731 0.691 -2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.482 0.401 -2.962 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.353 -0.472 -4.026 1.00 0.00 H new ATOM 1651 N GLN A 122 3.131 -2.638 -4.612 1.00 0.00 N ATOM 1652 CA GLN A 122 2.736 -3.393 -5.797 1.00 0.00 C ATOM 1653 C GLN A 122 3.762 -4.466 -6.142 1.00 0.00 C ATOM 1654 O GLN A 122 3.443 -5.441 -6.820 1.00 0.00 O ATOM 1655 CB GLN A 122 2.545 -2.454 -6.987 1.00 0.00 C ATOM 1656 CG GLN A 122 1.826 -3.101 -8.158 1.00 0.00 C ATOM 1657 CD GLN A 122 2.289 -2.562 -9.497 1.00 0.00 C ATOM 1658 OE1 GLN A 122 2.665 -1.395 -9.613 1.00 0.00 O ATOM 1659 NE2 GLN A 122 2.264 -3.412 -10.516 1.00 0.00 N ATOM 0 H GLN A 122 3.496 -1.706 -4.807 1.00 0.00 H new ATOM 0 HA GLN A 122 1.790 -3.887 -5.574 1.00 0.00 H new ATOM 0 HB2 GLN A 122 1.981 -1.579 -6.663 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.520 -2.099 -7.320 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.988 -4.178 -8.129 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.753 -2.937 -8.056 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.945 -4.370 -10.373 1.00 0.00 H new ATOM 0 HE22 GLN A 122 2.564 -3.107 -11.442 1.00 0.00 H new ATOM 1668 N ASP A 123 4.994 -4.289 -5.673 1.00 0.00 N ATOM 1669 CA ASP A 123 6.051 -5.256 -5.942 1.00 0.00 C ATOM 1670 C ASP A 123 5.611 -6.656 -5.533 1.00 0.00 C ATOM 1671 O ASP A 123 5.776 -7.615 -6.286 1.00 0.00 O ATOM 1672 CB ASP A 123 7.333 -4.869 -5.202 1.00 0.00 C ATOM 1673 CG ASP A 123 8.532 -5.675 -5.663 1.00 0.00 C ATOM 1674 OD1 ASP A 123 8.623 -5.963 -6.875 1.00 0.00 O ATOM 1675 OD2 ASP A 123 9.380 -6.017 -4.813 1.00 0.00 O ATOM 0 H ASP A 123 5.283 -3.490 -5.109 1.00 0.00 H new ATOM 0 HA ASP A 123 6.252 -5.253 -7.013 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.531 -3.808 -5.355 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.190 -5.016 -4.131 1.00 0.00 H new ATOM 1680 N GLN A 124 5.032 -6.761 -4.342 1.00 0.00 N ATOM 1681 CA GLN A 124 4.549 -8.041 -3.844 1.00 0.00 C ATOM 1682 C GLN A 124 3.284 -8.440 -4.582 1.00 0.00 C ATOM 1683 O GLN A 124 3.133 -9.589 -4.998 1.00 0.00 O ATOM 1684 CB GLN A 124 4.289 -7.969 -2.338 1.00 0.00 C ATOM 1685 CG GLN A 124 5.556 -7.835 -1.506 1.00 0.00 C ATOM 1686 CD GLN A 124 6.042 -6.403 -1.404 1.00 0.00 C ATOM 1687 OE1 GLN A 124 6.909 -5.975 -2.164 1.00 0.00 O ATOM 1688 NE2 GLN A 124 5.488 -5.655 -0.458 1.00 0.00 N ATOM 0 H GLN A 124 4.887 -5.977 -3.706 1.00 0.00 H new ATOM 0 HA GLN A 124 5.314 -8.797 -4.022 1.00 0.00 H new ATOM 0 HB2 GLN A 124 3.637 -7.121 -2.131 1.00 0.00 H new ATOM 0 HB3 GLN A 124 3.753 -8.866 -2.027 1.00 0.00 H new ATOM 0 HG2 GLN A 124 5.370 -8.223 -0.505 1.00 0.00 H new ATOM 0 HG3 GLN A 124 6.341 -8.450 -1.946 1.00 0.00 H new ATOM 0 HE21 GLN A 124 4.772 -6.051 0.151 1.00 0.00 H new ATOM 0 HE22 GLN A 124 5.778 -4.684 -0.340 1.00 0.00 H new ATOM 1697 N LEU A 125 2.389 -7.478 -4.776 1.00 0.00 N ATOM 1698 CA LEU A 125 1.159 -7.733 -5.502 1.00 0.00 C ATOM 1699 C LEU A 125 1.486 -8.174 -6.927 1.00 0.00 C ATOM 1700 O LEU A 125 0.658 -8.778 -7.609 1.00 0.00 O ATOM 1701 CB LEU A 125 0.289 -6.476 -5.515 1.00 0.00 C ATOM 1702 CG LEU A 125 0.217 -5.742 -4.174 1.00 0.00 C ATOM 1703 CD1 LEU A 125 -0.158 -4.284 -4.372 1.00 0.00 C ATOM 1704 CD2 LEU A 125 -0.768 -6.424 -3.247 1.00 0.00 C ATOM 0 H LEU A 125 2.495 -6.520 -4.441 1.00 0.00 H new ATOM 0 HA LEU A 125 0.605 -8.530 -5.006 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.674 -5.791 -6.270 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.721 -6.751 -5.819 1.00 0.00 H new ATOM 0 HG LEU A 125 1.205 -5.777 -3.715 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.202 -3.785 -3.404 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.591 -3.797 -4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.132 -4.221 -4.857 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.806 -5.888 -2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.758 -6.424 -3.704 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.450 -7.452 -3.071 1.00 0.00 H new ATOM 1716 N ASP A 126 2.713 -7.873 -7.364 1.00 0.00 N ATOM 1717 CA ASP A 126 3.165 -8.242 -8.697 1.00 0.00 C ATOM 1718 C ASP A 126 4.300 -9.269 -8.633 1.00 0.00 C ATOM 1719 O ASP A 126 4.860 -9.638 -9.666 1.00 0.00 O ATOM 1720 CB ASP A 126 3.627 -6.999 -9.462 1.00 0.00 C ATOM 1721 CG ASP A 126 3.047 -6.935 -10.862 1.00 0.00 C ATOM 1722 OD1 ASP A 126 1.819 -6.747 -10.988 1.00 0.00 O ATOM 1723 OD2 ASP A 126 3.823 -7.070 -11.832 1.00 0.00 O ATOM 0 H ASP A 126 3.407 -7.374 -6.808 1.00 0.00 H new ATOM 0 HA ASP A 126 2.325 -8.696 -9.223 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.335 -6.106 -8.909 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.715 -6.996 -9.522 1.00 0.00 H new ATOM 1728 N ASP A 127 4.631 -9.745 -7.428 1.00 0.00 N ATOM 1729 CA ASP A 127 5.680 -10.733 -7.272 1.00 0.00 C ATOM 1730 C ASP A 127 5.097 -12.017 -6.708 1.00 0.00 C ATOM 1731 O ASP A 127 5.028 -12.212 -5.494 1.00 0.00 O ATOM 1732 CB ASP A 127 6.783 -10.208 -6.351 1.00 0.00 C ATOM 1733 CG ASP A 127 7.766 -9.313 -7.079 1.00 0.00 C ATOM 1734 OD1 ASP A 127 7.339 -8.586 -8.001 1.00 0.00 O ATOM 1735 OD2 ASP A 127 8.965 -9.338 -6.727 1.00 0.00 O ATOM 0 H ASP A 127 4.185 -9.458 -6.557 1.00 0.00 H new ATOM 0 HA ASP A 127 6.117 -10.936 -8.250 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.332 -9.654 -5.528 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.318 -11.050 -5.913 1.00 0.00 H new ATOM 1740 N GLU A 128 4.678 -12.882 -7.611 1.00 0.00 N ATOM 1741 CA GLU A 128 4.088 -14.167 -7.247 1.00 0.00 C ATOM 1742 C GLU A 128 5.040 -14.989 -6.382 1.00 0.00 C ATOM 1743 O GLU A 128 4.611 -15.872 -5.639 1.00 0.00 O ATOM 1744 CB GLU A 128 3.718 -14.954 -8.505 1.00 0.00 C ATOM 1745 CG GLU A 128 2.989 -16.255 -8.217 1.00 0.00 C ATOM 1746 CD GLU A 128 1.502 -16.166 -8.504 1.00 0.00 C ATOM 1747 OE1 GLU A 128 1.131 -15.564 -9.532 1.00 0.00 O ATOM 1748 OE2 GLU A 128 0.709 -16.698 -7.698 1.00 0.00 O ATOM 0 H GLU A 128 4.734 -12.720 -8.616 1.00 0.00 H new ATOM 0 HA GLU A 128 3.186 -13.969 -6.667 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.092 -14.330 -9.143 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.626 -15.173 -9.067 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.424 -17.052 -8.819 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.138 -16.527 -7.172 1.00 0.00 H new ATOM 1755 N THR A 129 6.333 -14.696 -6.481 1.00 0.00 N ATOM 1756 CA THR A 129 7.342 -15.411 -5.705 1.00 0.00 C ATOM 1757 C THR A 129 7.014 -15.381 -4.213 1.00 0.00 C ATOM 1758 O THR A 129 7.446 -16.251 -3.456 1.00 0.00 O ATOM 1759 CB THR A 129 8.724 -14.805 -5.947 1.00 0.00 C ATOM 1760 OG1 THR A 129 8.731 -13.426 -5.623 1.00 0.00 O ATOM 1761 CG2 THR A 129 9.194 -14.944 -7.379 1.00 0.00 C ATOM 0 H THR A 129 6.707 -13.969 -7.091 1.00 0.00 H new ATOM 0 HA THR A 129 7.344 -16.450 -6.034 1.00 0.00 H new ATOM 0 HB THR A 129 9.403 -15.364 -5.303 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.625 -13.057 -5.783 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.181 -14.494 -7.483 1.00 0.00 H new ATOM 0 HG22 THR A 129 9.247 -16.000 -7.644 1.00 0.00 H new ATOM 0 HG23 THR A 129 8.493 -14.439 -8.043 1.00 0.00 H new ATOM 1769 N LEU A 130 6.249 -14.376 -3.795 1.00 0.00 N ATOM 1770 CA LEU A 130 5.866 -14.236 -2.394 1.00 0.00 C ATOM 1771 C LEU A 130 4.347 -14.158 -2.234 1.00 0.00 C ATOM 1772 O LEU A 130 3.842 -13.984 -1.125 1.00 0.00 O ATOM 1773 CB LEU A 130 6.514 -12.987 -1.797 1.00 0.00 C ATOM 1774 CG LEU A 130 6.059 -11.668 -2.420 1.00 0.00 C ATOM 1775 CD1 LEU A 130 4.886 -11.087 -1.645 1.00 0.00 C ATOM 1776 CD2 LEU A 130 7.212 -10.676 -2.475 1.00 0.00 C ATOM 0 H LEU A 130 5.882 -13.647 -4.407 1.00 0.00 H new ATOM 0 HA LEU A 130 6.217 -15.120 -1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.301 -12.960 -0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.596 -13.069 -1.905 1.00 0.00 H new ATOM 0 HG LEU A 130 5.730 -11.865 -3.440 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.576 -10.148 -2.104 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.054 -11.791 -1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.186 -10.905 -0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.868 -9.743 -2.922 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.574 -10.483 -1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.020 -11.091 -3.077 1.00 0.00 H new ATOM 1788 N PHE A 131 3.621 -14.289 -3.344 1.00 0.00 N ATOM 1789 CA PHE A 131 2.163 -14.235 -3.318 1.00 0.00 C ATOM 1790 C PHE A 131 1.563 -15.463 -4.004 1.00 0.00 C ATOM 1791 O PHE A 131 1.039 -15.371 -5.114 1.00 0.00 O ATOM 1792 CB PHE A 131 1.670 -12.957 -4.006 1.00 0.00 C ATOM 1793 CG PHE A 131 1.094 -11.941 -3.059 1.00 0.00 C ATOM 1794 CD1 PHE A 131 1.727 -11.651 -1.861 1.00 0.00 C ATOM 1795 CD2 PHE A 131 -0.080 -11.273 -3.372 1.00 0.00 C ATOM 1796 CE1 PHE A 131 1.199 -10.714 -0.992 1.00 0.00 C ATOM 1797 CE2 PHE A 131 -0.611 -10.335 -2.508 1.00 0.00 C ATOM 1798 CZ PHE A 131 0.029 -10.055 -1.317 1.00 0.00 C ATOM 0 H PHE A 131 4.020 -14.433 -4.271 1.00 0.00 H new ATOM 0 HA PHE A 131 1.839 -14.228 -2.277 1.00 0.00 H new ATOM 0 HB2 PHE A 131 2.500 -12.504 -4.549 1.00 0.00 H new ATOM 0 HB3 PHE A 131 0.913 -13.222 -4.744 1.00 0.00 H new ATOM 0 HD1 PHE A 131 2.643 -12.162 -1.603 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -0.585 -11.488 -4.302 1.00 0.00 H new ATOM 0 HE1 PHE A 131 1.701 -10.498 -0.060 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -1.526 -9.821 -2.764 1.00 0.00 H new ATOM 0 HZ PHE A 131 -0.384 -9.322 -0.640 1.00 0.00 H new ATOM 1808 N PRO A 132 1.635 -16.637 -3.351 1.00 0.00 N ATOM 1809 CA PRO A 132 1.101 -17.885 -3.905 1.00 0.00 C ATOM 1810 C PRO A 132 -0.423 -17.883 -3.966 1.00 0.00 C ATOM 1811 O PRO A 132 -1.069 -16.898 -3.607 1.00 0.00 O ATOM 1812 CB PRO A 132 1.592 -18.966 -2.928 1.00 0.00 C ATOM 1813 CG PRO A 132 2.617 -18.299 -2.071 1.00 0.00 C ATOM 1814 CD PRO A 132 2.244 -16.847 -2.031 1.00 0.00 C ATOM 0 HA PRO A 132 1.434 -18.043 -4.931 1.00 0.00 H new ATOM 0 HB2 PRO A 132 0.770 -19.353 -2.326 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.020 -19.813 -3.464 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.625 -18.727 -1.069 1.00 0.00 H new ATOM 0 HG3 PRO A 132 3.617 -18.433 -2.483 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.545 -16.630 -1.223 1.00 0.00 H new ATOM 0 HD3 PRO A 132 3.115 -16.209 -1.880 1.00 0.00 H new ATOM 1822 N SER A 133 -0.991 -18.996 -4.420 1.00 0.00 N ATOM 1823 CA SER A 133 -2.439 -19.128 -4.526 1.00 0.00 C ATOM 1824 C SER A 133 -2.966 -20.114 -3.488 1.00 0.00 C ATOM 1825 O SER A 133 -4.051 -19.928 -2.934 1.00 0.00 O ATOM 1826 CB SER A 133 -2.829 -19.590 -5.931 1.00 0.00 C ATOM 1827 OG SER A 133 -1.947 -20.593 -6.403 1.00 0.00 O ATOM 0 H SER A 133 -0.470 -19.820 -4.720 1.00 0.00 H new ATOM 0 HA SER A 133 -2.886 -18.152 -4.338 1.00 0.00 H new ATOM 0 HB2 SER A 133 -3.849 -19.974 -5.920 1.00 0.00 H new ATOM 0 HB3 SER A 133 -2.816 -18.740 -6.613 1.00 0.00 H new ATOM 0 HG SER A 133 -2.220 -20.872 -7.302 1.00 0.00 H new ATOM 1833 N LYS A 134 -2.189 -21.160 -3.227 1.00 0.00 N ATOM 1834 CA LYS A 134 -2.572 -22.176 -2.253 1.00 0.00 C ATOM 1835 C LYS A 134 -1.413 -23.127 -1.981 1.00 0.00 C ATOM 1836 O LYS A 134 -1.462 -24.306 -2.334 1.00 0.00 O ATOM 1837 CB LYS A 134 -3.791 -22.956 -2.748 1.00 0.00 C ATOM 1838 CG LYS A 134 -4.733 -23.382 -1.632 1.00 0.00 C ATOM 1839 CD LYS A 134 -4.881 -24.895 -1.571 1.00 0.00 C ATOM 1840 CE LYS A 134 -6.250 -25.299 -1.047 1.00 0.00 C ATOM 1841 NZ LYS A 134 -7.294 -25.227 -2.105 1.00 0.00 N ATOM 0 H LYS A 134 -1.289 -21.327 -3.677 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.831 -21.674 -1.321 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -4.340 -22.342 -3.462 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.452 -23.842 -3.285 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -4.357 -23.014 -0.677 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -5.711 -22.926 -1.787 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -4.731 -25.317 -2.565 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.106 -25.312 -0.928 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -6.202 -26.314 -0.653 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.528 -24.648 -0.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -8.212 -25.510 -1.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -7.358 -24.253 -2.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -7.043 -25.868 -2.885 1.00 0.00 H new ATOM 1855 N ILE A 135 -0.371 -22.601 -1.350 1.00 0.00 N ATOM 1856 CA ILE A 135 0.809 -23.392 -1.022 1.00 0.00 C ATOM 1857 C ILE A 135 1.165 -23.254 0.456 1.00 0.00 C ATOM 1858 O ILE A 135 0.858 -22.241 1.085 1.00 0.00 O ATOM 1859 CB ILE A 135 2.020 -22.974 -1.885 1.00 0.00 C ATOM 1860 CG1 ILE A 135 3.191 -23.936 -1.672 1.00 0.00 C ATOM 1861 CG2 ILE A 135 2.436 -21.545 -1.566 1.00 0.00 C ATOM 1862 CD1 ILE A 135 2.930 -25.333 -2.192 1.00 0.00 C ATOM 0 H ILE A 135 -0.319 -21.626 -1.054 1.00 0.00 H new ATOM 0 HA ILE A 135 0.569 -24.434 -1.235 1.00 0.00 H new ATOM 0 HB ILE A 135 1.726 -23.020 -2.934 1.00 0.00 H new ATOM 0 HG12 ILE A 135 4.076 -23.533 -2.165 1.00 0.00 H new ATOM 0 HG13 ILE A 135 3.417 -23.990 -0.607 1.00 0.00 H new ATOM 0 HG21 ILE A 135 3.290 -21.268 -2.184 1.00 0.00 H new ATOM 0 HG22 ILE A 135 1.606 -20.870 -1.772 1.00 0.00 H new ATOM 0 HG23 ILE A 135 2.710 -21.472 -0.514 1.00 0.00 H new ATOM 0 HD11 ILE A 135 3.803 -25.959 -2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 135 2.065 -25.756 -1.681 1.00 0.00 H new ATOM 0 HD13 ILE A 135 2.734 -25.292 -3.263 1.00 0.00 H new ATOM 1874 N GLY A 136 1.813 -24.277 1.007 1.00 0.00 N ATOM 1875 CA GLY A 136 2.200 -24.249 2.407 1.00 0.00 C ATOM 1876 C GLY A 136 2.884 -22.951 2.800 1.00 0.00 C ATOM 1877 O GLY A 136 4.092 -22.798 2.619 1.00 0.00 O ATOM 0 H GLY A 136 2.077 -25.126 0.508 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.315 -24.391 3.027 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.870 -25.084 2.611 1.00 0.00 H new ATOM 1881 N VAL A 137 2.106 -22.016 3.337 1.00 0.00 N ATOM 1882 CA VAL A 137 2.636 -20.725 3.755 1.00 0.00 C ATOM 1883 C VAL A 137 1.749 -20.094 4.828 1.00 0.00 C ATOM 1884 O VAL A 137 0.523 -20.162 4.744 1.00 0.00 O ATOM 1885 CB VAL A 137 2.752 -19.757 2.559 1.00 0.00 C ATOM 1886 CG1 VAL A 137 1.380 -19.450 1.981 1.00 0.00 C ATOM 1887 CG2 VAL A 137 3.461 -18.476 2.967 1.00 0.00 C ATOM 0 H VAL A 137 1.104 -22.130 3.493 1.00 0.00 H new ATOM 0 HA VAL A 137 3.630 -20.901 4.167 1.00 0.00 H new ATOM 0 HB VAL A 137 3.348 -20.243 1.786 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.485 -18.766 1.139 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.913 -20.375 1.641 1.00 0.00 H new ATOM 0 HG13 VAL A 137 0.757 -18.989 2.748 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.531 -17.809 2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.898 -17.986 3.762 1.00 0.00 H new ATOM 0 HG23 VAL A 137 4.463 -18.713 3.325 1.00 0.00 H new ATOM 1897 N PRO A 138 2.353 -19.472 5.856 1.00 0.00 N ATOM 1898 CA PRO A 138 1.602 -18.833 6.942 1.00 0.00 C ATOM 1899 C PRO A 138 0.848 -17.595 6.470 1.00 0.00 C ATOM 1900 O PRO A 138 1.295 -16.466 6.679 1.00 0.00 O ATOM 1901 CB PRO A 138 2.688 -18.448 7.946 1.00 0.00 C ATOM 1902 CG PRO A 138 3.917 -18.294 7.122 1.00 0.00 C ATOM 1903 CD PRO A 138 3.811 -19.337 6.045 1.00 0.00 C ATOM 0 HA PRO A 138 0.838 -19.492 7.354 1.00 0.00 H new ATOM 0 HB2 PRO A 138 2.439 -17.522 8.465 1.00 0.00 H new ATOM 0 HB3 PRO A 138 2.815 -19.217 8.708 1.00 0.00 H new ATOM 0 HG2 PRO A 138 3.980 -17.293 6.694 1.00 0.00 H new ATOM 0 HG3 PRO A 138 4.814 -18.441 7.724 1.00 0.00 H new ATOM 0 HD2 PRO A 138 4.309 -19.022 5.128 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.268 -20.279 6.349 1.00 0.00 H new ATOM 1911 N PHE A 139 -0.296 -17.814 5.834 1.00 0.00 N ATOM 1912 CA PHE A 139 -1.115 -16.717 5.331 1.00 0.00 C ATOM 1913 C PHE A 139 -1.506 -15.755 6.454 1.00 0.00 C ATOM 1914 O PHE A 139 -1.363 -14.540 6.314 1.00 0.00 O ATOM 1915 CB PHE A 139 -2.371 -17.264 4.649 1.00 0.00 C ATOM 1916 CG PHE A 139 -2.651 -16.633 3.313 1.00 0.00 C ATOM 1917 CD1 PHE A 139 -3.287 -15.405 3.230 1.00 0.00 C ATOM 1918 CD2 PHE A 139 -2.280 -17.272 2.141 1.00 0.00 C ATOM 1919 CE1 PHE A 139 -3.545 -14.825 2.003 1.00 0.00 C ATOM 1920 CE2 PHE A 139 -2.536 -16.697 0.911 1.00 0.00 C ATOM 1921 CZ PHE A 139 -3.170 -15.472 0.841 1.00 0.00 C ATOM 0 H PHE A 139 -0.679 -18.742 5.654 1.00 0.00 H new ATOM 0 HA PHE A 139 -0.523 -16.164 4.602 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.264 -18.341 4.518 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -3.228 -17.106 5.303 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -3.584 -14.895 4.135 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -1.785 -18.231 2.189 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -4.040 -13.866 1.952 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.241 -17.205 0.005 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.372 -15.021 -0.119 1.00 0.00 H new ATOM 1931 N PRO A 140 -2.015 -16.283 7.584 1.00 0.00 N ATOM 1932 CA PRO A 140 -2.433 -15.458 8.720 1.00 0.00 C ATOM 1933 C PRO A 140 -1.270 -15.025 9.613 1.00 0.00 C ATOM 1934 O PRO A 140 -1.485 -14.463 10.687 1.00 0.00 O ATOM 1935 CB PRO A 140 -3.373 -16.388 9.483 1.00 0.00 C ATOM 1936 CG PRO A 140 -2.844 -17.756 9.218 1.00 0.00 C ATOM 1937 CD PRO A 140 -2.234 -17.721 7.839 1.00 0.00 C ATOM 0 HA PRO A 140 -2.886 -14.521 8.395 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -3.374 -16.163 10.550 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -4.401 -16.286 9.135 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -2.100 -18.035 9.964 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -3.642 -18.497 9.270 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.299 -18.280 7.801 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -2.899 -18.162 7.097 1.00 0.00 H new ATOM 1945 N LYS A 141 -0.041 -15.284 9.172 1.00 0.00 N ATOM 1946 CA LYS A 141 1.138 -14.909 9.946 1.00 0.00 C ATOM 1947 C LYS A 141 2.083 -14.045 9.117 1.00 0.00 C ATOM 1948 O LYS A 141 2.213 -12.844 9.358 1.00 0.00 O ATOM 1949 CB LYS A 141 1.870 -16.158 10.443 1.00 0.00 C ATOM 1950 CG LYS A 141 2.223 -16.107 11.920 1.00 0.00 C ATOM 1951 CD LYS A 141 3.196 -14.979 12.220 1.00 0.00 C ATOM 1952 CE LYS A 141 4.600 -15.311 11.741 1.00 0.00 C ATOM 1953 NZ LYS A 141 5.442 -14.091 11.599 1.00 0.00 N ATOM 0 H LYS A 141 0.163 -15.749 8.288 1.00 0.00 H new ATOM 0 HA LYS A 141 0.805 -14.328 10.806 1.00 0.00 H new ATOM 0 HB2 LYS A 141 1.247 -17.033 10.257 1.00 0.00 H new ATOM 0 HB3 LYS A 141 2.784 -16.288 9.864 1.00 0.00 H new ATOM 0 HG2 LYS A 141 1.315 -15.972 12.508 1.00 0.00 H new ATOM 0 HG3 LYS A 141 2.661 -17.058 12.224 1.00 0.00 H new ATOM 0 HD2 LYS A 141 2.853 -14.064 11.738 1.00 0.00 H new ATOM 0 HD3 LYS A 141 3.212 -14.787 13.293 1.00 0.00 H new ATOM 0 HE2 LYS A 141 5.071 -15.997 12.445 1.00 0.00 H new ATOM 0 HE3 LYS A 141 4.544 -15.827 10.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 6.391 -14.361 11.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 5.006 -13.447 10.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 5.517 -13.612 12.519 1.00 0.00 H new ATOM 1967 N ASN A 142 2.744 -14.661 8.143 1.00 0.00 N ATOM 1968 CA ASN A 142 3.678 -13.945 7.281 1.00 0.00 C ATOM 1969 C ASN A 142 2.941 -12.952 6.387 1.00 0.00 C ATOM 1970 O ASN A 142 3.204 -11.750 6.427 1.00 0.00 O ATOM 1971 CB ASN A 142 4.473 -14.929 6.423 1.00 0.00 C ATOM 1972 CG ASN A 142 5.534 -14.240 5.586 1.00 0.00 C ATOM 1973 OD1 ASN A 142 5.318 -13.942 4.410 1.00 0.00 O ATOM 1974 ND2 ASN A 142 6.690 -13.985 6.189 1.00 0.00 N ATOM 0 H ASN A 142 2.651 -15.654 7.930 1.00 0.00 H new ATOM 0 HA ASN A 142 4.368 -13.391 7.918 1.00 0.00 H new ATOM 0 HB2 ASN A 142 4.947 -15.669 7.068 1.00 0.00 H new ATOM 0 HB3 ASN A 142 3.790 -15.469 5.767 1.00 0.00 H new ATOM 0 HD21 ASN A 142 7.442 -13.525 5.676 1.00 0.00 H new ATOM 0 HD22 ASN A 142 6.825 -14.249 7.165 1.00 0.00 H new ATOM 1981 N PHE A 143 2.019 -13.467 5.581 1.00 0.00 N ATOM 1982 CA PHE A 143 1.239 -12.634 4.673 1.00 0.00 C ATOM 1983 C PHE A 143 0.389 -11.628 5.448 1.00 0.00 C ATOM 1984 O PHE A 143 0.101 -10.536 4.958 1.00 0.00 O ATOM 1985 CB PHE A 143 0.350 -13.516 3.789 1.00 0.00 C ATOM 1986 CG PHE A 143 -0.781 -12.780 3.123 1.00 0.00 C ATOM 1987 CD1 PHE A 143 -1.993 -12.615 3.776 1.00 0.00 C ATOM 1988 CD2 PHE A 143 -0.634 -12.256 1.849 1.00 0.00 C ATOM 1989 CE1 PHE A 143 -3.035 -11.942 3.171 1.00 0.00 C ATOM 1990 CE2 PHE A 143 -1.674 -11.581 1.238 1.00 0.00 C ATOM 1991 CZ PHE A 143 -2.876 -11.424 1.900 1.00 0.00 C ATOM 0 H PHE A 143 1.793 -14.461 5.538 1.00 0.00 H new ATOM 0 HA PHE A 143 1.928 -12.075 4.040 1.00 0.00 H new ATOM 0 HB2 PHE A 143 0.968 -13.981 3.021 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -0.063 -14.321 4.397 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -2.123 -13.018 4.770 1.00 0.00 H new ATOM 0 HD2 PHE A 143 0.304 -12.376 1.327 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -3.974 -11.820 3.691 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -1.547 -11.177 0.245 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.690 -10.897 1.425 1.00 0.00 H new ATOM 2001 N MET A 144 -0.010 -12.002 6.658 1.00 0.00 N ATOM 2002 CA MET A 144 -0.826 -11.129 7.493 1.00 0.00 C ATOM 2003 C MET A 144 -0.001 -9.962 8.025 1.00 0.00 C ATOM 2004 O MET A 144 -0.433 -8.810 7.976 1.00 0.00 O ATOM 2005 CB MET A 144 -1.431 -11.917 8.656 1.00 0.00 C ATOM 2006 CG MET A 144 -2.731 -11.326 9.179 1.00 0.00 C ATOM 2007 SD MET A 144 -3.203 -11.996 10.784 1.00 0.00 S ATOM 2008 CE MET A 144 -4.958 -11.641 10.794 1.00 0.00 C ATOM 0 H MET A 144 0.218 -12.901 7.082 1.00 0.00 H new ATOM 0 HA MET A 144 -1.633 -10.730 6.879 1.00 0.00 H new ATOM 0 HB2 MET A 144 -1.611 -12.943 8.335 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.708 -11.960 9.470 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.628 -10.244 9.258 1.00 0.00 H new ATOM 0 HG3 MET A 144 -3.528 -11.519 8.461 1.00 0.00 H new ATOM 0 HE1 MET A 144 -5.396 -11.997 11.727 1.00 0.00 H new ATOM 0 HE2 MET A 144 -5.112 -10.565 10.708 1.00 0.00 H new ATOM 0 HE3 MET A 144 -5.436 -12.144 9.954 1.00 0.00 H new ATOM 2018 N SER A 145 1.188 -10.270 8.532 1.00 0.00 N ATOM 2019 CA SER A 145 2.075 -9.246 9.072 1.00 0.00 C ATOM 2020 C SER A 145 2.539 -8.296 7.974 1.00 0.00 C ATOM 2021 O SER A 145 2.608 -7.085 8.176 1.00 0.00 O ATOM 2022 CB SER A 145 3.285 -9.897 9.746 1.00 0.00 C ATOM 2023 OG SER A 145 3.740 -9.120 10.841 1.00 0.00 O ATOM 0 H SER A 145 1.559 -11.219 8.580 1.00 0.00 H new ATOM 0 HA SER A 145 1.520 -8.671 9.813 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.019 -10.896 10.091 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.090 -10.014 9.020 1.00 0.00 H new ATOM 0 HG SER A 145 4.512 -9.559 11.255 1.00 0.00 H new ATOM 2029 N VAL A 146 2.853 -8.855 6.810 1.00 0.00 N ATOM 2030 CA VAL A 146 3.307 -8.058 5.680 1.00 0.00 C ATOM 2031 C VAL A 146 2.161 -7.235 5.103 1.00 0.00 C ATOM 2032 O VAL A 146 2.321 -6.056 4.790 1.00 0.00 O ATOM 2033 CB VAL A 146 3.917 -8.949 4.574 1.00 0.00 C ATOM 2034 CG1 VAL A 146 2.836 -9.597 3.719 1.00 0.00 C ATOM 2035 CG2 VAL A 146 4.880 -8.148 3.713 1.00 0.00 C ATOM 0 H VAL A 146 2.801 -9.857 6.626 1.00 0.00 H new ATOM 0 HA VAL A 146 4.080 -7.383 6.047 1.00 0.00 H new ATOM 0 HB VAL A 146 4.473 -9.750 5.061 1.00 0.00 H new ATOM 0 HG11 VAL A 146 3.301 -10.216 2.952 1.00 0.00 H new ATOM 0 HG12 VAL A 146 2.198 -10.217 4.348 1.00 0.00 H new ATOM 0 HG13 VAL A 146 2.234 -8.822 3.244 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.299 -8.792 2.940 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.347 -7.320 3.245 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.685 -7.757 4.335 1.00 0.00 H new ATOM 2045 N ALA A 147 1.005 -7.872 4.968 1.00 0.00 N ATOM 2046 CA ALA A 147 -0.177 -7.211 4.430 1.00 0.00 C ATOM 2047 C ALA A 147 -0.636 -6.076 5.340 1.00 0.00 C ATOM 2048 O ALA A 147 -1.167 -5.069 4.870 1.00 0.00 O ATOM 2049 CB ALA A 147 -1.300 -8.220 4.236 1.00 0.00 C ATOM 0 H ALA A 147 0.861 -8.849 5.225 1.00 0.00 H new ATOM 0 HA ALA A 147 0.085 -6.781 3.463 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.178 -7.714 3.834 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.977 -8.995 3.541 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -1.551 -8.674 5.195 1.00 0.00 H new ATOM 2055 N LYS A 148 -0.435 -6.246 6.642 1.00 0.00 N ATOM 2056 CA LYS A 148 -0.836 -5.238 7.617 1.00 0.00 C ATOM 2057 C LYS A 148 0.009 -3.972 7.491 1.00 0.00 C ATOM 2058 O LYS A 148 -0.511 -2.859 7.572 1.00 0.00 O ATOM 2059 CB LYS A 148 -0.724 -5.797 9.036 1.00 0.00 C ATOM 2060 CG LYS A 148 -1.740 -5.210 10.003 1.00 0.00 C ATOM 2061 CD LYS A 148 -2.257 -6.259 10.975 1.00 0.00 C ATOM 2062 CE LYS A 148 -1.371 -6.363 12.206 1.00 0.00 C ATOM 2063 NZ LYS A 148 -1.469 -5.150 13.065 1.00 0.00 N ATOM 0 H LYS A 148 0.004 -7.073 7.047 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.874 -4.976 7.413 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -0.850 -6.879 9.002 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.280 -5.605 9.415 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.283 -4.391 10.559 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -2.575 -4.789 9.443 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -3.273 -6.007 11.277 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -2.304 -7.227 10.476 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.655 -7.242 12.785 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.336 -6.506 11.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.173 -5.386 14.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -0.850 -4.405 12.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -2.452 -4.811 13.076 1.00 0.00 H new ATOM 2077 N THR A 149 1.314 -4.146 7.301 1.00 0.00 N ATOM 2078 CA THR A 149 2.220 -3.008 7.174 1.00 0.00 C ATOM 2079 C THR A 149 1.870 -2.155 5.956 1.00 0.00 C ATOM 2080 O THR A 149 2.130 -0.952 5.937 1.00 0.00 O ATOM 2081 CB THR A 149 3.673 -3.486 7.091 1.00 0.00 C ATOM 2082 OG1 THR A 149 4.565 -2.399 7.256 1.00 0.00 O ATOM 2083 CG2 THR A 149 4.020 -4.165 5.782 1.00 0.00 C ATOM 0 H THR A 149 1.766 -5.058 7.232 1.00 0.00 H new ATOM 0 HA THR A 149 2.105 -2.388 8.063 1.00 0.00 H new ATOM 0 HB THR A 149 3.776 -4.217 7.893 1.00 0.00 H new ATOM 0 HG1 THR A 149 5.488 -2.723 7.202 1.00 0.00 H new ATOM 0 HG21 THR A 149 5.065 -4.475 5.799 1.00 0.00 H new ATOM 0 HG22 THR A 149 3.384 -5.040 5.646 1.00 0.00 H new ATOM 0 HG23 THR A 149 3.861 -3.469 4.958 1.00 0.00 H new ATOM 2091 N ILE A 150 1.280 -2.782 4.943 1.00 0.00 N ATOM 2092 CA ILE A 150 0.899 -2.072 3.728 1.00 0.00 C ATOM 2093 C ILE A 150 -0.257 -1.114 3.996 1.00 0.00 C ATOM 2094 O ILE A 150 -0.175 0.076 3.687 1.00 0.00 O ATOM 2095 CB ILE A 150 0.496 -3.052 2.603 1.00 0.00 C ATOM 2096 CG1 ILE A 150 1.651 -4.006 2.289 1.00 0.00 C ATOM 2097 CG2 ILE A 150 0.076 -2.289 1.352 1.00 0.00 C ATOM 2098 CD1 ILE A 150 1.375 -4.928 1.120 1.00 0.00 C ATOM 0 H ILE A 150 1.056 -3.777 4.940 1.00 0.00 H new ATOM 0 HA ILE A 150 1.771 -1.504 3.404 1.00 0.00 H new ATOM 0 HB ILE A 150 -0.355 -3.640 2.946 1.00 0.00 H new ATOM 0 HG12 ILE A 150 2.546 -3.422 2.077 1.00 0.00 H new ATOM 0 HG13 ILE A 150 1.865 -4.607 3.173 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.204 -2.996 0.571 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -0.775 -1.649 1.585 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.907 -1.675 1.004 1.00 0.00 H new ATOM 0 HD11 ILE A 150 2.237 -5.575 0.956 1.00 0.00 H new ATOM 0 HD12 ILE A 150 0.499 -5.539 1.337 1.00 0.00 H new ATOM 0 HD13 ILE A 150 1.191 -4.335 0.224 1.00 0.00 H new ATOM 2110 N LEU A 151 -1.332 -1.637 4.574 1.00 0.00 N ATOM 2111 CA LEU A 151 -2.503 -0.826 4.884 1.00 0.00 C ATOM 2112 C LEU A 151 -2.149 0.298 5.853 1.00 0.00 C ATOM 2113 O LEU A 151 -2.772 1.359 5.842 1.00 0.00 O ATOM 2114 CB LEU A 151 -3.606 -1.701 5.480 1.00 0.00 C ATOM 2115 CG LEU A 151 -3.788 -3.063 4.807 1.00 0.00 C ATOM 2116 CD1 LEU A 151 -4.415 -4.054 5.771 1.00 0.00 C ATOM 2117 CD2 LEU A 151 -4.632 -2.925 3.551 1.00 0.00 C ATOM 0 H LEU A 151 -1.417 -2.619 4.837 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.861 -0.379 3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.391 -1.861 6.536 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -4.549 -1.157 5.426 1.00 0.00 H new ATOM 0 HG LEU A 151 -2.807 -3.442 4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.537 -5.017 5.275 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.770 -4.173 6.641 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.390 -3.684 6.090 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.752 -3.903 3.084 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -5.612 -2.525 3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.139 -2.248 2.854 1.00 0.00 H new ATOM 2129 N LYS A 152 -1.147 0.055 6.692 1.00 0.00 N ATOM 2130 CA LYS A 152 -0.711 1.046 7.669 1.00 0.00 C ATOM 2131 C LYS A 152 0.036 2.194 6.996 1.00 0.00 C ATOM 2132 O LYS A 152 -0.257 3.364 7.240 1.00 0.00 O ATOM 2133 CB LYS A 152 0.183 0.391 8.723 1.00 0.00 C ATOM 2134 CG LYS A 152 -0.582 -0.167 9.911 1.00 0.00 C ATOM 2135 CD LYS A 152 0.277 -0.192 11.165 1.00 0.00 C ATOM 2136 CE LYS A 152 0.489 1.205 11.726 1.00 0.00 C ATOM 2137 NZ LYS A 152 1.914 1.628 11.640 1.00 0.00 N ATOM 0 H LYS A 152 -0.622 -0.819 6.715 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.599 1.453 8.152 1.00 0.00 H new ATOM 0 HB2 LYS A 152 0.750 -0.415 8.256 1.00 0.00 H new ATOM 0 HB3 LYS A 152 0.906 1.124 9.080 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -1.471 0.438 10.090 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -0.924 -1.176 9.683 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -0.198 -0.819 11.919 1.00 0.00 H new ATOM 0 HD3 LYS A 152 1.242 -0.643 10.936 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.134 1.914 11.180 1.00 0.00 H new ATOM 0 HE3 LYS A 152 0.165 1.231 12.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 1.976 2.662 11.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 2.457 1.175 12.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 2.306 1.344 10.719 1.00 0.00 H new ATOM 2151 N ARG A 153 1.006 1.851 6.153 1.00 0.00 N ATOM 2152 CA ARG A 153 1.798 2.856 5.451 1.00 0.00 C ATOM 2153 C ARG A 153 1.004 3.492 4.314 1.00 0.00 C ATOM 2154 O ARG A 153 1.222 4.653 3.968 1.00 0.00 O ATOM 2155 CB ARG A 153 3.087 2.231 4.905 1.00 0.00 C ATOM 2156 CG ARG A 153 2.862 1.260 3.752 1.00 0.00 C ATOM 2157 CD ARG A 153 3.578 1.712 2.487 1.00 0.00 C ATOM 2158 NE ARG A 153 2.838 2.753 1.775 1.00 0.00 N ATOM 2159 CZ ARG A 153 2.705 2.793 0.452 1.00 0.00 C ATOM 2160 NH1 ARG A 153 3.460 2.026 -0.323 1.00 0.00 N ATOM 2161 NH2 ARG A 153 1.814 3.606 -0.100 1.00 0.00 N ATOM 0 H ARG A 153 1.262 0.887 5.940 1.00 0.00 H new ATOM 0 HA ARG A 153 2.054 3.638 6.165 1.00 0.00 H new ATOM 0 HB2 ARG A 153 3.753 3.027 4.572 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.596 1.707 5.714 1.00 0.00 H new ATOM 0 HG2 ARG A 153 3.216 0.269 4.036 1.00 0.00 H new ATOM 0 HG3 ARG A 153 1.794 1.172 3.554 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.569 2.086 2.746 1.00 0.00 H new ATOM 0 HD3 ARG A 153 3.723 0.856 1.828 1.00 0.00 H new ATOM 0 HE ARG A 153 2.398 3.491 2.325 1.00 0.00 H new ATOM 0 HH11 ARG A 153 4.148 1.400 0.095 1.00 0.00 H new ATOM 0 HH12 ARG A 153 3.352 2.062 -1.337 1.00 0.00 H new ATOM 0 HH21 ARG A 153 1.231 4.200 0.490 1.00 0.00 H new ATOM 0 HH22 ARG A 153 1.712 3.637 -1.114 1.00 0.00 H new ATOM 2175 N LEU A 154 0.095 2.723 3.727 1.00 0.00 N ATOM 2176 CA LEU A 154 -0.718 3.211 2.619 1.00 0.00 C ATOM 2177 C LEU A 154 -1.531 4.433 3.027 1.00 0.00 C ATOM 2178 O LEU A 154 -1.528 5.452 2.337 1.00 0.00 O ATOM 2179 CB LEU A 154 -1.656 2.110 2.126 1.00 0.00 C ATOM 2180 CG LEU A 154 -1.033 1.117 1.145 1.00 0.00 C ATOM 2181 CD1 LEU A 154 -1.988 -0.036 0.883 1.00 0.00 C ATOM 2182 CD2 LEU A 154 -0.662 1.816 -0.156 1.00 0.00 C ATOM 0 H LEU A 154 -0.098 1.759 3.999 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.043 3.500 1.813 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.029 1.559 2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.518 2.576 1.649 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.122 0.714 1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.531 -0.735 0.183 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.204 -0.550 1.820 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.915 0.349 0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.220 1.095 -0.843 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.557 2.245 -0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.057 2.609 0.049 1.00 0.00 H new ATOM 2194 N PHE A 155 -2.231 4.322 4.148 1.00 0.00 N ATOM 2195 CA PHE A 155 -3.055 5.418 4.643 1.00 0.00 C ATOM 2196 C PHE A 155 -2.219 6.677 4.858 1.00 0.00 C ATOM 2197 O PHE A 155 -2.716 7.795 4.718 1.00 0.00 O ATOM 2198 CB PHE A 155 -3.744 5.016 5.949 1.00 0.00 C ATOM 2199 CG PHE A 155 -4.655 6.076 6.502 1.00 0.00 C ATOM 2200 CD1 PHE A 155 -4.135 7.214 7.099 1.00 0.00 C ATOM 2201 CD2 PHE A 155 -6.031 5.933 6.426 1.00 0.00 C ATOM 2202 CE1 PHE A 155 -4.971 8.188 7.608 1.00 0.00 C ATOM 2203 CE2 PHE A 155 -6.872 6.905 6.934 1.00 0.00 C ATOM 2204 CZ PHE A 155 -6.340 8.035 7.526 1.00 0.00 C ATOM 0 H PHE A 155 -2.245 3.486 4.732 1.00 0.00 H new ATOM 0 HA PHE A 155 -3.815 5.636 3.892 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -4.320 4.106 5.781 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -2.983 4.779 6.693 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -3.065 7.340 7.167 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -6.451 5.052 5.964 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -4.553 9.070 8.071 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -7.943 6.782 6.869 1.00 0.00 H new ATOM 0 HZ PHE A 155 -6.994 8.797 7.924 1.00 0.00 H new ATOM 2214 N ARG A 156 -0.948 6.488 5.198 1.00 0.00 N ATOM 2215 CA ARG A 156 -0.042 7.609 5.432 1.00 0.00 C ATOM 2216 C ARG A 156 -0.038 8.567 4.243 1.00 0.00 C ATOM 2217 O ARG A 156 -0.251 9.769 4.402 1.00 0.00 O ATOM 2218 CB ARG A 156 1.376 7.097 5.700 1.00 0.00 C ATOM 2219 CG ARG A 156 1.954 7.572 7.023 1.00 0.00 C ATOM 2220 CD ARG A 156 1.849 6.498 8.096 1.00 0.00 C ATOM 2221 NE ARG A 156 3.085 6.371 8.863 1.00 0.00 N ATOM 2222 CZ ARG A 156 3.402 7.152 9.893 1.00 0.00 C ATOM 2223 NH1 ARG A 156 2.610 8.159 10.238 1.00 0.00 N ATOM 2224 NH2 ARG A 156 4.512 6.925 10.580 1.00 0.00 N ATOM 0 H ARG A 156 -0.521 5.569 5.318 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.395 8.153 6.308 1.00 0.00 H new ATOM 0 HB2 ARG A 156 1.368 6.007 5.687 1.00 0.00 H new ATOM 0 HB3 ARG A 156 2.030 7.421 4.890 1.00 0.00 H new ATOM 0 HG2 ARG A 156 2.999 7.850 6.886 1.00 0.00 H new ATOM 0 HG3 ARG A 156 1.427 8.468 7.351 1.00 0.00 H new ATOM 0 HD2 ARG A 156 1.027 6.738 8.770 1.00 0.00 H new ATOM 0 HD3 ARG A 156 1.611 5.542 7.630 1.00 0.00 H new ATOM 0 HE ARG A 156 3.744 5.641 8.594 1.00 0.00 H new ATOM 0 HH11 ARG A 156 1.754 8.337 9.713 1.00 0.00 H new ATOM 0 HH12 ARG A 156 2.857 8.755 11.028 1.00 0.00 H new ATOM 0 HH21 ARG A 156 5.124 6.152 10.320 1.00 0.00 H new ATOM 0 HH22 ARG A 156 4.755 7.524 11.369 1.00 0.00 H new ATOM 2238 N VAL A 157 0.201 8.026 3.052 1.00 0.00 N ATOM 2239 CA VAL A 157 0.228 8.835 1.840 1.00 0.00 C ATOM 2240 C VAL A 157 -1.168 9.345 1.496 1.00 0.00 C ATOM 2241 O VAL A 157 -1.331 10.469 1.024 1.00 0.00 O ATOM 2242 CB VAL A 157 0.786 8.042 0.642 1.00 0.00 C ATOM 2243 CG1 VAL A 157 2.283 7.826 0.795 1.00 0.00 C ATOM 2244 CG2 VAL A 157 0.062 6.713 0.492 1.00 0.00 C ATOM 0 H VAL A 157 0.378 7.033 2.901 1.00 0.00 H new ATOM 0 HA VAL A 157 0.886 9.681 2.037 1.00 0.00 H new ATOM 0 HB VAL A 157 0.616 8.625 -0.263 1.00 0.00 H new ATOM 0 HG11 VAL A 157 2.659 7.264 -0.060 1.00 0.00 H new ATOM 0 HG12 VAL A 157 2.787 8.791 0.845 1.00 0.00 H new ATOM 0 HG13 VAL A 157 2.478 7.267 1.710 1.00 0.00 H new ATOM 0 HG21 VAL A 157 0.472 6.170 -0.359 1.00 0.00 H new ATOM 0 HG22 VAL A 157 0.195 6.122 1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -1.001 6.894 0.330 1.00 0.00 H new ATOM 2254 N TYR A 158 -2.173 8.508 1.740 1.00 0.00 N ATOM 2255 CA TYR A 158 -3.559 8.870 1.462 1.00 0.00 C ATOM 2256 C TYR A 158 -3.948 10.141 2.210 1.00 0.00 C ATOM 2257 O TYR A 158 -4.509 11.066 1.629 1.00 0.00 O ATOM 2258 CB TYR A 158 -4.490 7.726 1.866 1.00 0.00 C ATOM 2259 CG TYR A 158 -5.839 7.768 1.185 1.00 0.00 C ATOM 2260 CD1 TYR A 158 -5.945 8.026 -0.175 1.00 0.00 C ATOM 2261 CD2 TYR A 158 -7.006 7.545 1.905 1.00 0.00 C ATOM 2262 CE1 TYR A 158 -7.177 8.061 -0.800 1.00 0.00 C ATOM 2263 CE2 TYR A 158 -8.240 7.579 1.289 1.00 0.00 C ATOM 2264 CZ TYR A 158 -8.322 7.837 -0.064 1.00 0.00 C ATOM 2265 OH TYR A 158 -9.551 7.873 -0.682 1.00 0.00 O ATOM 0 H TYR A 158 -2.053 7.573 2.130 1.00 0.00 H new ATOM 0 HA TYR A 158 -3.656 9.054 0.392 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -4.006 6.777 1.635 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -4.637 7.754 2.946 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.050 8.202 -0.754 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -6.946 7.342 2.964 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.243 8.263 -1.859 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -9.138 7.404 1.863 1.00 0.00 H new ATOM 0 HH TYR A 158 -10.249 8.032 -0.013 1.00 0.00 H new ATOM 2275 N ALA A 159 -3.646 10.169 3.502 1.00 0.00 N ATOM 2276 CA ALA A 159 -3.958 11.318 4.349 1.00 0.00 C ATOM 2277 C ALA A 159 -3.032 12.499 4.063 1.00 0.00 C ATOM 2278 O ALA A 159 -3.406 13.655 4.260 1.00 0.00 O ATOM 2279 CB ALA A 159 -3.873 10.924 5.815 1.00 0.00 C ATOM 0 H ALA A 159 -3.182 9.404 3.991 1.00 0.00 H new ATOM 0 HA ALA A 159 -4.975 11.635 4.120 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -4.107 11.787 6.438 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -4.586 10.125 6.019 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -2.865 10.577 6.041 1.00 0.00 H new ATOM 2285 N HIS A 160 -1.814 12.198 3.622 1.00 0.00 N ATOM 2286 CA HIS A 160 -0.815 13.228 3.334 1.00 0.00 C ATOM 2287 C HIS A 160 -1.372 14.337 2.441 1.00 0.00 C ATOM 2288 O HIS A 160 -1.017 15.506 2.600 1.00 0.00 O ATOM 2289 CB HIS A 160 0.407 12.593 2.667 1.00 0.00 C ATOM 2290 CG HIS A 160 1.594 13.501 2.594 1.00 0.00 C ATOM 2291 ND1 HIS A 160 2.780 13.244 3.250 1.00 0.00 N ATOM 2292 CD2 HIS A 160 1.777 14.671 1.937 1.00 0.00 C ATOM 2293 CE1 HIS A 160 3.639 14.216 3.001 1.00 0.00 C ATOM 2294 NE2 HIS A 160 3.056 15.093 2.206 1.00 0.00 N ATOM 0 H HIS A 160 -1.492 11.245 3.455 1.00 0.00 H new ATOM 0 HA HIS A 160 -0.529 13.682 4.283 1.00 0.00 H new ATOM 0 HB2 HIS A 160 0.683 11.693 3.217 1.00 0.00 H new ATOM 0 HB3 HIS A 160 0.137 12.280 1.658 1.00 0.00 H new ATOM 0 HD1 HIS A 160 2.965 12.430 3.836 1.00 0.00 H new ATOM 0 HD2 HIS A 160 1.052 15.178 1.317 1.00 0.00 H new ATOM 0 HE1 HIS A 160 4.647 14.282 3.383 1.00 0.00 H new ATOM 2302 N ILE A 161 -2.237 13.973 1.503 1.00 0.00 N ATOM 2303 CA ILE A 161 -2.831 14.946 0.589 1.00 0.00 C ATOM 2304 C ILE A 161 -3.606 16.026 1.340 1.00 0.00 C ATOM 2305 O ILE A 161 -3.589 17.197 0.971 1.00 0.00 O ATOM 2306 CB ILE A 161 -3.796 14.269 -0.397 1.00 0.00 C ATOM 2307 CG1 ILE A 161 -4.962 13.622 0.357 1.00 0.00 C ATOM 2308 CG2 ILE A 161 -3.059 13.244 -1.248 1.00 0.00 C ATOM 2309 CD1 ILE A 161 -5.809 12.703 -0.498 1.00 0.00 C ATOM 0 H ILE A 161 -2.544 13.012 1.353 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.001 15.400 0.047 1.00 0.00 H new ATOM 0 HB ILE A 161 -4.203 15.029 -1.064 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -4.567 13.056 1.201 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -5.596 14.407 0.768 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -3.759 12.775 -1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -2.269 13.740 -1.811 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -2.622 12.482 -0.603 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.614 12.283 0.106 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -6.235 13.268 -1.328 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -5.189 11.896 -0.888 1.00 0.00 H new ATOM 2321 N TYR A 162 -4.301 15.618 2.388 1.00 0.00 N ATOM 2322 CA TYR A 162 -5.105 16.535 3.187 1.00 0.00 C ATOM 2323 C TYR A 162 -4.283 17.730 3.650 1.00 0.00 C ATOM 2324 O TYR A 162 -4.646 18.883 3.417 1.00 0.00 O ATOM 2325 CB TYR A 162 -5.676 15.812 4.408 1.00 0.00 C ATOM 2326 CG TYR A 162 -6.785 14.833 4.090 1.00 0.00 C ATOM 2327 CD1 TYR A 162 -6.507 13.592 3.530 1.00 0.00 C ATOM 2328 CD2 TYR A 162 -8.112 15.148 4.359 1.00 0.00 C ATOM 2329 CE1 TYR A 162 -7.518 12.694 3.246 1.00 0.00 C ATOM 2330 CE2 TYR A 162 -9.127 14.255 4.077 1.00 0.00 C ATOM 2331 CZ TYR A 162 -8.827 13.030 3.522 1.00 0.00 C ATOM 2332 OH TYR A 162 -9.836 12.137 3.243 1.00 0.00 O ATOM 0 H TYR A 162 -4.326 14.650 2.709 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.920 16.894 2.558 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.869 15.278 4.910 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -6.053 16.554 5.112 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.483 13.325 3.313 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -8.353 16.106 4.795 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -7.284 11.734 2.810 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -10.153 14.516 4.291 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.698 12.527 3.498 1.00 0.00 H new ATOM 2342 N HIS A 163 -3.183 17.440 4.325 1.00 0.00 N ATOM 2343 CA HIS A 163 -2.307 18.485 4.852 1.00 0.00 C ATOM 2344 C HIS A 163 -1.506 19.188 3.753 1.00 0.00 C ATOM 2345 O HIS A 163 -0.952 20.264 3.979 1.00 0.00 O ATOM 2346 CB HIS A 163 -1.361 17.904 5.907 1.00 0.00 C ATOM 2347 CG HIS A 163 -0.194 17.156 5.338 1.00 0.00 C ATOM 2348 ND1 HIS A 163 0.867 17.779 4.719 1.00 0.00 N ATOM 2349 CD2 HIS A 163 0.079 15.832 5.308 1.00 0.00 C ATOM 2350 CE1 HIS A 163 1.744 16.870 4.332 1.00 0.00 C ATOM 2351 NE2 HIS A 163 1.290 15.678 4.679 1.00 0.00 N ATOM 0 H HIS A 163 -2.871 16.489 4.524 1.00 0.00 H new ATOM 0 HA HIS A 163 -2.948 19.236 5.313 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -0.989 18.716 6.532 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -1.926 17.235 6.557 1.00 0.00 H new ATOM 0 HD1 HIS A 163 0.961 18.785 4.581 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.541 15.042 5.705 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.674 17.067 3.819 1.00 0.00 H new ATOM 2359 N GLN A 164 -1.425 18.575 2.576 1.00 0.00 N ATOM 2360 CA GLN A 164 -0.661 19.156 1.474 1.00 0.00 C ATOM 2361 C GLN A 164 -1.555 19.864 0.456 1.00 0.00 C ATOM 2362 O GLN A 164 -1.366 21.044 0.168 1.00 0.00 O ATOM 2363 CB GLN A 164 0.159 18.070 0.773 1.00 0.00 C ATOM 2364 CG GLN A 164 1.542 18.533 0.345 1.00 0.00 C ATOM 2365 CD GLN A 164 2.478 18.736 1.519 1.00 0.00 C ATOM 2366 OE1 GLN A 164 2.133 19.402 2.496 1.00 0.00 O ATOM 2367 NE2 GLN A 164 3.672 18.161 1.430 1.00 0.00 N ATOM 0 H GLN A 164 -1.874 17.685 2.360 1.00 0.00 H new ATOM 0 HA GLN A 164 0.004 19.905 1.904 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.262 17.216 1.442 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.387 17.724 -0.105 1.00 0.00 H new ATOM 0 HG2 GLN A 164 1.973 17.798 -0.335 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.453 19.467 -0.210 1.00 0.00 H new ATOM 0 HE21 GLN A 164 3.916 17.618 0.602 1.00 0.00 H new ATOM 0 HE22 GLN A 164 4.345 18.263 2.190 1.00 0.00 H new ATOM 2376 N HIS A 165 -2.514 19.132 -0.098 1.00 0.00 N ATOM 2377 CA HIS A 165 -3.420 19.687 -1.102 1.00 0.00 C ATOM 2378 C HIS A 165 -4.841 19.148 -0.941 1.00 0.00 C ATOM 2379 O HIS A 165 -5.326 18.392 -1.783 1.00 0.00 O ATOM 2380 CB HIS A 165 -2.901 19.379 -2.509 1.00 0.00 C ATOM 2381 CG HIS A 165 -2.308 18.011 -2.640 1.00 0.00 C ATOM 2382 ND1 HIS A 165 -1.450 17.655 -3.655 1.00 0.00 N ATOM 2383 CD2 HIS A 165 -2.448 16.911 -1.869 1.00 0.00 C ATOM 2384 CE1 HIS A 165 -1.084 16.396 -3.495 1.00 0.00 C ATOM 2385 NE2 HIS A 165 -1.677 15.923 -2.420 1.00 0.00 N ATOM 0 H HIS A 165 -2.686 18.153 0.129 1.00 0.00 H new ATOM 0 HA HIS A 165 -3.454 20.767 -0.955 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -3.721 19.481 -3.220 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -2.149 20.120 -2.781 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -1.145 18.267 -4.412 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -3.057 16.826 -0.981 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.412 15.848 -4.138 1.00 0.00 H new ATOM 2393 N PHE A 166 -5.506 19.550 0.138 1.00 0.00 N ATOM 2394 CA PHE A 166 -6.875 19.113 0.394 1.00 0.00 C ATOM 2395 C PHE A 166 -7.829 19.694 -0.644 1.00 0.00 C ATOM 2396 O PHE A 166 -8.721 19.006 -1.141 1.00 0.00 O ATOM 2397 CB PHE A 166 -7.320 19.531 1.797 1.00 0.00 C ATOM 2398 CG PHE A 166 -8.679 19.015 2.172 1.00 0.00 C ATOM 2399 CD1 PHE A 166 -9.825 19.651 1.722 1.00 0.00 C ATOM 2400 CD2 PHE A 166 -8.811 17.892 2.972 1.00 0.00 C ATOM 2401 CE1 PHE A 166 -11.078 19.177 2.066 1.00 0.00 C ATOM 2402 CE2 PHE A 166 -10.060 17.414 3.318 1.00 0.00 C ATOM 2403 CZ PHE A 166 -11.194 18.057 2.865 1.00 0.00 C ATOM 0 H PHE A 166 -5.121 20.175 0.847 1.00 0.00 H new ATOM 0 HA PHE A 166 -6.899 18.025 0.325 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -6.591 19.172 2.523 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -7.323 20.619 1.860 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.739 20.527 1.096 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -7.927 17.384 3.329 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -11.964 19.682 1.710 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -10.149 16.538 3.943 1.00 0.00 H new ATOM 0 HZ PHE A 166 -12.171 17.685 3.135 1.00 0.00 H new ATOM 2413 N ASP A 167 -7.632 20.969 -0.966 1.00 0.00 N ATOM 2414 CA ASP A 167 -8.466 21.652 -1.944 1.00 0.00 C ATOM 2415 C ASP A 167 -8.361 20.978 -3.305 1.00 0.00 C ATOM 2416 O ASP A 167 -9.341 20.881 -4.043 1.00 0.00 O ATOM 2417 CB ASP A 167 -8.042 23.113 -2.057 1.00 0.00 C ATOM 2418 CG ASP A 167 -9.171 24.014 -2.519 1.00 0.00 C ATOM 2419 OD1 ASP A 167 -10.233 24.020 -1.861 1.00 0.00 O ATOM 2420 OD2 ASP A 167 -8.994 24.711 -3.540 1.00 0.00 O ATOM 0 H ASP A 167 -6.898 21.550 -0.561 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.502 21.600 -1.610 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.680 23.458 -1.089 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.209 23.193 -2.756 1.00 0.00 H new ATOM 2425 N ALA A 168 -7.160 20.516 -3.627 1.00 0.00 N ATOM 2426 CA ALA A 168 -6.910 19.849 -4.900 1.00 0.00 C ATOM 2427 C ALA A 168 -7.849 18.663 -5.095 1.00 0.00 C ATOM 2428 O ALA A 168 -8.231 18.340 -6.218 1.00 0.00 O ATOM 2429 CB ALA A 168 -5.463 19.391 -4.977 1.00 0.00 C ATOM 0 H ALA A 168 -6.341 20.591 -3.023 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.100 20.565 -5.699 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.289 18.895 -5.932 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -4.803 20.254 -4.891 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.258 18.695 -4.164 1.00 0.00 H new ATOM 2435 N VAL A 169 -8.219 18.020 -3.992 1.00 0.00 N ATOM 2436 CA VAL A 169 -9.117 16.874 -4.043 1.00 0.00 C ATOM 2437 C VAL A 169 -10.438 17.249 -4.703 1.00 0.00 C ATOM 2438 O VAL A 169 -10.889 16.587 -5.636 1.00 0.00 O ATOM 2439 CB VAL A 169 -9.397 16.318 -2.633 1.00 0.00 C ATOM 2440 CG1 VAL A 169 -10.166 15.009 -2.717 1.00 0.00 C ATOM 2441 CG2 VAL A 169 -8.096 16.135 -1.861 1.00 0.00 C ATOM 0 H VAL A 169 -7.911 18.274 -3.053 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.622 16.104 -4.635 1.00 0.00 H new ATOM 0 HB VAL A 169 -10.012 17.039 -2.095 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -10.354 14.632 -1.712 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -11.116 15.177 -3.225 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.580 14.278 -3.275 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.314 15.742 -0.868 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.452 15.436 -2.394 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.590 17.096 -1.767 1.00 0.00 H new ATOM 2451 N MET A 170 -11.050 18.321 -4.212 1.00 0.00 N ATOM 2452 CA MET A 170 -12.318 18.796 -4.755 1.00 0.00 C ATOM 2453 C MET A 170 -12.121 19.436 -6.127 1.00 0.00 C ATOM 2454 O MET A 170 -13.035 19.452 -6.953 1.00 0.00 O ATOM 2455 CB MET A 170 -12.960 19.802 -3.799 1.00 0.00 C ATOM 2456 CG MET A 170 -13.869 19.164 -2.762 1.00 0.00 C ATOM 2457 SD MET A 170 -15.078 20.321 -2.090 1.00 0.00 S ATOM 2458 CE MET A 170 -14.176 20.979 -0.690 1.00 0.00 C ATOM 0 H MET A 170 -10.688 18.878 -3.438 1.00 0.00 H new ATOM 0 HA MET A 170 -12.979 17.937 -4.868 1.00 0.00 H new ATOM 0 HB2 MET A 170 -12.173 20.357 -3.288 1.00 0.00 H new ATOM 0 HB3 MET A 170 -13.535 20.524 -4.378 1.00 0.00 H new ATOM 0 HG2 MET A 170 -14.391 18.320 -3.213 1.00 0.00 H new ATOM 0 HG3 MET A 170 -13.262 18.766 -1.949 1.00 0.00 H new ATOM 0 HE1 MET A 170 -14.794 21.711 -0.171 1.00 0.00 H new ATOM 0 HE2 MET A 170 -13.922 20.168 -0.007 1.00 0.00 H new ATOM 0 HE3 MET A 170 -13.262 21.459 -1.039 1.00 0.00 H new ATOM 2468 N GLN A 171 -10.925 19.971 -6.361 1.00 0.00 N ATOM 2469 CA GLN A 171 -10.607 20.621 -7.628 1.00 0.00 C ATOM 2470 C GLN A 171 -10.824 19.677 -8.808 1.00 0.00 C ATOM 2471 O GLN A 171 -11.392 20.066 -9.827 1.00 0.00 O ATOM 2472 CB GLN A 171 -9.160 21.116 -7.619 1.00 0.00 C ATOM 2473 CG GLN A 171 -8.976 22.446 -6.907 1.00 0.00 C ATOM 2474 CD GLN A 171 -7.758 23.205 -7.395 1.00 0.00 C ATOM 2475 OE1 GLN A 171 -6.682 23.123 -6.803 1.00 0.00 O ATOM 2476 NE2 GLN A 171 -7.921 23.950 -8.482 1.00 0.00 N ATOM 0 H GLN A 171 -10.159 19.967 -5.687 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.280 21.471 -7.744 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -8.531 20.366 -7.139 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -8.812 21.213 -8.647 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -9.865 23.059 -7.055 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.885 22.270 -5.835 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -8.831 23.989 -8.942 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -7.136 24.483 -8.857 1.00 0.00 H new ATOM 2485 N LEU A 172 -10.365 18.438 -8.666 1.00 0.00 N ATOM 2486 CA LEU A 172 -10.509 17.447 -9.726 1.00 0.00 C ATOM 2487 C LEU A 172 -11.980 17.196 -10.042 1.00 0.00 C ATOM 2488 O LEU A 172 -12.343 16.934 -11.189 1.00 0.00 O ATOM 2489 CB LEU A 172 -9.824 16.137 -9.328 1.00 0.00 C ATOM 2490 CG LEU A 172 -10.549 15.326 -8.249 1.00 0.00 C ATOM 2491 CD1 LEU A 172 -11.330 14.181 -8.875 1.00 0.00 C ATOM 2492 CD2 LEU A 172 -9.557 14.797 -7.223 1.00 0.00 C ATOM 0 H LEU A 172 -9.891 18.097 -7.830 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.028 17.839 -10.622 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.718 15.516 -10.217 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.818 16.364 -8.975 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.253 15.984 -7.740 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -11.838 13.617 -8.093 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -12.067 14.581 -9.571 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -10.645 13.523 -9.410 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -10.089 14.223 -6.464 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.829 14.155 -7.718 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -9.042 15.633 -6.750 1.00 0.00 H new ATOM 2504 N GLN A 173 -12.823 17.280 -9.018 1.00 0.00 N ATOM 2505 CA GLN A 173 -14.255 17.064 -9.185 1.00 0.00 C ATOM 2506 C GLN A 173 -14.986 17.226 -7.857 1.00 0.00 C ATOM 2507 O GLN A 173 -15.795 18.139 -7.689 1.00 0.00 O ATOM 2508 CB GLN A 173 -14.522 15.669 -9.758 1.00 0.00 C ATOM 2509 CG GLN A 173 -15.717 15.616 -10.696 1.00 0.00 C ATOM 2510 CD GLN A 173 -16.232 14.205 -10.905 1.00 0.00 C ATOM 2511 OE1 GLN A 173 -15.454 13.262 -11.043 1.00 0.00 O ATOM 2512 NE2 GLN A 173 -17.551 14.055 -10.929 1.00 0.00 N ATOM 0 H GLN A 173 -12.538 17.496 -8.063 1.00 0.00 H new ATOM 0 HA GLN A 173 -14.630 17.813 -9.883 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -13.635 15.329 -10.293 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -14.685 14.972 -8.936 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -16.518 16.235 -10.293 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -15.438 16.043 -11.659 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -18.159 14.866 -10.810 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -17.957 13.129 -11.066 1.00 0.00 H new ATOM 2521 N GLU A 174 -14.697 16.333 -6.917 1.00 0.00 N ATOM 2522 CA GLU A 174 -15.327 16.375 -5.603 1.00 0.00 C ATOM 2523 C GLU A 174 -14.513 15.580 -4.587 1.00 0.00 C ATOM 2524 O GLU A 174 -13.605 14.833 -4.953 1.00 0.00 O ATOM 2525 CB GLU A 174 -16.751 15.823 -5.678 1.00 0.00 C ATOM 2526 CG GLU A 174 -16.848 14.486 -6.396 1.00 0.00 C ATOM 2527 CD GLU A 174 -18.193 14.281 -7.065 1.00 0.00 C ATOM 2528 OE1 GLU A 174 -19.202 14.146 -6.342 1.00 0.00 O ATOM 2529 OE2 GLU A 174 -18.236 14.256 -8.313 1.00 0.00 O ATOM 0 H GLU A 174 -14.030 15.571 -7.041 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.366 17.415 -5.278 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -17.143 15.712 -4.667 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.386 16.547 -6.188 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.060 14.422 -7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -16.675 13.681 -5.682 1.00 0.00 H new ATOM 2536 N GLU A 175 -14.847 15.742 -3.311 1.00 0.00 N ATOM 2537 CA GLU A 175 -14.147 15.035 -2.245 1.00 0.00 C ATOM 2538 C GLU A 175 -14.913 13.785 -1.825 1.00 0.00 C ATOM 2539 O GLU A 175 -14.805 13.336 -0.684 1.00 0.00 O ATOM 2540 CB GLU A 175 -13.949 15.955 -1.038 1.00 0.00 C ATOM 2541 CG GLU A 175 -12.704 15.635 -0.229 1.00 0.00 C ATOM 2542 CD GLU A 175 -12.873 15.941 1.247 1.00 0.00 C ATOM 2543 OE1 GLU A 175 -13.609 16.896 1.575 1.00 0.00 O ATOM 2544 OE2 GLU A 175 -12.268 15.228 2.075 1.00 0.00 O ATOM 0 H GLU A 175 -15.596 16.355 -2.990 1.00 0.00 H new ATOM 0 HA GLU A 175 -13.172 14.731 -2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -13.893 16.987 -1.384 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -14.822 15.883 -0.390 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -12.457 14.581 -0.352 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -11.863 16.207 -0.621 1.00 0.00 H new ATOM 2551 N ALA A 176 -15.684 13.225 -2.752 1.00 0.00 N ATOM 2552 CA ALA A 176 -16.465 12.026 -2.476 1.00 0.00 C ATOM 2553 C ALA A 176 -15.625 10.770 -2.675 1.00 0.00 C ATOM 2554 O ALA A 176 -15.742 9.807 -1.918 1.00 0.00 O ATOM 2555 CB ALA A 176 -17.700 11.985 -3.364 1.00 0.00 C ATOM 0 H ALA A 176 -15.784 13.583 -3.702 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.783 12.059 -1.434 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.274 11.084 -3.147 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -18.316 12.863 -3.171 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -17.396 11.978 -4.411 1.00 0.00 H new ATOM 2561 N HIS A 177 -14.775 10.788 -3.696 1.00 0.00 N ATOM 2562 CA HIS A 177 -13.913 9.651 -3.990 1.00 0.00 C ATOM 2563 C HIS A 177 -12.924 9.419 -2.853 1.00 0.00 C ATOM 2564 O HIS A 177 -12.581 8.280 -2.535 1.00 0.00 O ATOM 2565 CB HIS A 177 -13.160 9.876 -5.302 1.00 0.00 C ATOM 2566 CG HIS A 177 -13.873 9.332 -6.501 1.00 0.00 C ATOM 2567 ND1 HIS A 177 -13.905 9.981 -7.717 1.00 0.00 N ATOM 2568 CD2 HIS A 177 -14.585 8.191 -6.666 1.00 0.00 C ATOM 2569 CE1 HIS A 177 -14.607 9.264 -8.578 1.00 0.00 C ATOM 2570 NE2 HIS A 177 -15.030 8.175 -7.965 1.00 0.00 N ATOM 0 H HIS A 177 -14.665 11.577 -4.333 1.00 0.00 H new ATOM 0 HA HIS A 177 -14.540 8.765 -4.092 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -12.998 10.945 -5.440 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -12.177 9.411 -5.232 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -14.768 7.436 -5.916 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -14.801 9.525 -9.608 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.596 7.440 -8.388 1.00 0.00 H new ATOM 2578 N LEU A 178 -12.472 10.509 -2.241 1.00 0.00 N ATOM 2579 CA LEU A 178 -11.527 10.430 -1.136 1.00 0.00 C ATOM 2580 C LEU A 178 -12.242 10.041 0.155 1.00 0.00 C ATOM 2581 O LEU A 178 -11.705 9.296 0.975 1.00 0.00 O ATOM 2582 CB LEU A 178 -10.805 11.769 -0.959 1.00 0.00 C ATOM 2583 CG LEU A 178 -9.923 11.876 0.287 1.00 0.00 C ATOM 2584 CD1 LEU A 178 -8.922 10.732 0.336 1.00 0.00 C ATOM 2585 CD2 LEU A 178 -9.202 13.215 0.313 1.00 0.00 C ATOM 0 H LEU A 178 -12.746 11.458 -2.493 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.790 9.661 -1.367 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.187 11.949 -1.838 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.550 12.564 -0.926 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.563 11.809 1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.305 10.827 1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.456 9.782 0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.287 10.766 -0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -8.579 13.275 1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.575 13.308 -0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.934 14.022 0.326 1.00 0.00 H new ATOM 2597 N ASN A 179 -13.458 10.550 0.327 1.00 0.00 N ATOM 2598 CA ASN A 179 -14.251 10.254 1.515 1.00 0.00 C ATOM 2599 C ASN A 179 -14.811 8.837 1.454 1.00 0.00 C ATOM 2600 O ASN A 179 -14.762 8.096 2.436 1.00 0.00 O ATOM 2601 CB ASN A 179 -15.394 11.263 1.657 1.00 0.00 C ATOM 2602 CG ASN A 179 -15.147 12.264 2.768 1.00 0.00 C ATOM 2603 OD1 ASN A 179 -15.569 12.061 3.907 1.00 0.00 O ATOM 2604 ND2 ASN A 179 -14.460 13.353 2.443 1.00 0.00 N ATOM 0 H ASN A 179 -13.916 11.170 -0.342 1.00 0.00 H new ATOM 0 HA ASN A 179 -13.600 10.331 2.385 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -15.524 11.795 0.715 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -16.324 10.729 1.853 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -14.263 14.062 3.150 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -14.129 13.481 1.487 1.00 0.00 H new ATOM 2611 N THR A 180 -15.342 8.466 0.293 1.00 0.00 N ATOM 2612 CA THR A 180 -15.911 7.136 0.102 1.00 0.00 C ATOM 2613 C THR A 180 -14.864 6.059 0.371 1.00 0.00 C ATOM 2614 O THR A 180 -15.120 5.092 1.089 1.00 0.00 O ATOM 2615 CB THR A 180 -16.469 6.997 -1.319 1.00 0.00 C ATOM 2616 OG1 THR A 180 -17.400 5.933 -1.390 1.00 0.00 O ATOM 2617 CG2 THR A 180 -15.409 6.748 -2.373 1.00 0.00 C ATOM 0 H THR A 180 -15.390 9.067 -0.529 1.00 0.00 H new ATOM 0 HA THR A 180 -16.727 7.004 0.812 1.00 0.00 H new ATOM 0 HB THR A 180 -16.941 7.957 -1.530 1.00 0.00 H new ATOM 0 HG1 THR A 180 -17.746 5.862 -2.304 1.00 0.00 H new ATOM 0 HG21 THR A 180 -15.882 6.661 -3.351 1.00 0.00 H new ATOM 0 HG22 THR A 180 -14.704 7.579 -2.383 1.00 0.00 H new ATOM 0 HG23 THR A 180 -14.878 5.824 -2.144 1.00 0.00 H new ATOM 2625 N SER A 181 -13.684 6.240 -0.208 1.00 0.00 N ATOM 2626 CA SER A 181 -12.591 5.291 -0.033 1.00 0.00 C ATOM 2627 C SER A 181 -12.131 5.262 1.422 1.00 0.00 C ATOM 2628 O SER A 181 -11.680 4.231 1.919 1.00 0.00 O ATOM 2629 CB SER A 181 -11.418 5.657 -0.944 1.00 0.00 C ATOM 2630 OG SER A 181 -11.509 4.983 -2.187 1.00 0.00 O ATOM 0 H SER A 181 -13.459 7.037 -0.804 1.00 0.00 H new ATOM 0 HA SER A 181 -12.954 4.299 -0.304 1.00 0.00 H new ATOM 0 HB2 SER A 181 -11.405 6.734 -1.111 1.00 0.00 H new ATOM 0 HB3 SER A 181 -10.479 5.399 -0.455 1.00 0.00 H new ATOM 0 HG SER A 181 -10.749 5.235 -2.752 1.00 0.00 H new ATOM 2636 N PHE A 182 -12.251 6.400 2.097 1.00 0.00 N ATOM 2637 CA PHE A 182 -11.850 6.506 3.494 1.00 0.00 C ATOM 2638 C PHE A 182 -12.691 5.583 4.369 1.00 0.00 C ATOM 2639 O PHE A 182 -12.180 4.957 5.300 1.00 0.00 O ATOM 2640 CB PHE A 182 -11.985 7.951 3.978 1.00 0.00 C ATOM 2641 CG PHE A 182 -11.203 8.241 5.228 1.00 0.00 C ATOM 2642 CD1 PHE A 182 -9.890 8.677 5.153 1.00 0.00 C ATOM 2643 CD2 PHE A 182 -11.782 8.079 6.475 1.00 0.00 C ATOM 2644 CE1 PHE A 182 -9.169 8.945 6.301 1.00 0.00 C ATOM 2645 CE2 PHE A 182 -11.066 8.345 7.627 1.00 0.00 C ATOM 2646 CZ PHE A 182 -9.757 8.778 7.540 1.00 0.00 C ATOM 0 H PHE A 182 -12.623 7.262 1.699 1.00 0.00 H new ATOM 0 HA PHE A 182 -10.806 6.202 3.572 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -11.652 8.623 3.187 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -13.038 8.168 4.159 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -9.425 8.809 4.187 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -12.805 7.741 6.549 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.146 9.285 6.230 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -11.529 8.215 8.594 1.00 0.00 H new ATOM 0 HZ PHE A 182 -9.195 8.985 8.438 1.00 0.00 H new ATOM 2656 N LYS A 183 -13.983 5.499 4.064 1.00 0.00 N ATOM 2657 CA LYS A 183 -14.895 4.649 4.821 1.00 0.00 C ATOM 2658 C LYS A 183 -14.429 3.198 4.790 1.00 0.00 C ATOM 2659 O LYS A 183 -14.493 2.495 5.798 1.00 0.00 O ATOM 2660 CB LYS A 183 -16.313 4.755 4.257 1.00 0.00 C ATOM 2661 CG LYS A 183 -17.359 4.056 5.108 1.00 0.00 C ATOM 2662 CD LYS A 183 -18.649 3.834 4.335 1.00 0.00 C ATOM 2663 CE LYS A 183 -19.871 4.107 5.199 1.00 0.00 C ATOM 2664 NZ LYS A 183 -21.129 4.093 4.403 1.00 0.00 N ATOM 0 H LYS A 183 -14.421 6.010 3.298 1.00 0.00 H new ATOM 0 HA LYS A 183 -14.900 4.991 5.856 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -16.579 5.808 4.161 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.329 4.329 3.254 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -16.969 3.097 5.451 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -17.564 4.653 5.997 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -18.667 4.485 3.461 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -18.683 2.808 3.969 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -19.932 3.357 5.988 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -19.761 5.075 5.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -21.938 4.283 5.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -21.082 4.825 3.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -21.248 3.161 3.958 1.00 0.00 H new ATOM 2678 N HIS A 184 -13.956 2.756 3.629 1.00 0.00 N ATOM 2679 CA HIS A 184 -13.474 1.389 3.475 1.00 0.00 C ATOM 2680 C HIS A 184 -12.312 1.124 4.427 1.00 0.00 C ATOM 2681 O HIS A 184 -12.254 0.081 5.078 1.00 0.00 O ATOM 2682 CB HIS A 184 -13.040 1.136 2.029 1.00 0.00 C ATOM 2683 CG HIS A 184 -13.998 0.281 1.259 1.00 0.00 C ATOM 2684 ND1 HIS A 184 -14.521 0.649 0.037 1.00 0.00 N ATOM 2685 CD2 HIS A 184 -14.526 -0.934 1.541 1.00 0.00 C ATOM 2686 CE1 HIS A 184 -15.329 -0.301 -0.398 1.00 0.00 C ATOM 2687 NE2 HIS A 184 -15.349 -1.272 0.496 1.00 0.00 N ATOM 0 H HIS A 184 -13.896 3.323 2.783 1.00 0.00 H new ATOM 0 HA HIS A 184 -14.288 0.707 3.720 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -12.928 2.093 1.519 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -12.060 0.659 2.030 1.00 0.00 H new ATOM 0 HD1 HIS A 184 -14.316 1.519 -0.454 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -14.335 -1.526 2.424 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -15.880 -0.286 -1.327 1.00 0.00 H new ATOM 2695 N PHE A 185 -11.397 2.083 4.509 1.00 0.00 N ATOM 2696 CA PHE A 185 -10.239 1.966 5.388 1.00 0.00 C ATOM 2697 C PHE A 185 -10.675 1.885 6.851 1.00 0.00 C ATOM 2698 O PHE A 185 -9.925 1.413 7.707 1.00 0.00 O ATOM 2699 CB PHE A 185 -9.304 3.162 5.189 1.00 0.00 C ATOM 2700 CG PHE A 185 -8.008 2.814 4.512 1.00 0.00 C ATOM 2701 CD1 PHE A 185 -7.944 2.689 3.134 1.00 0.00 C ATOM 2702 CD2 PHE A 185 -6.856 2.614 5.255 1.00 0.00 C ATOM 2703 CE1 PHE A 185 -6.753 2.372 2.508 1.00 0.00 C ATOM 2704 CE2 PHE A 185 -5.662 2.296 4.634 1.00 0.00 C ATOM 2705 CZ PHE A 185 -5.611 2.174 3.259 1.00 0.00 C ATOM 0 H PHE A 185 -11.435 2.952 3.976 1.00 0.00 H new ATOM 0 HA PHE A 185 -9.708 1.049 5.133 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -9.819 3.920 4.599 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -9.088 3.607 6.160 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -8.834 2.841 2.542 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -6.891 2.707 6.330 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -6.716 2.279 1.433 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -4.770 2.143 5.224 1.00 0.00 H new ATOM 0 HZ PHE A 185 -4.680 1.924 2.772 1.00 0.00 H new ATOM 2715 N ILE A 186 -11.889 2.352 7.129 1.00 0.00 N ATOM 2716 CA ILE A 186 -12.427 2.340 8.481 1.00 0.00 C ATOM 2717 C ILE A 186 -13.304 1.110 8.708 1.00 0.00 C ATOM 2718 O ILE A 186 -13.058 0.313 9.612 1.00 0.00 O ATOM 2719 CB ILE A 186 -13.247 3.624 8.752 1.00 0.00 C ATOM 2720 CG1 ILE A 186 -12.310 4.793 9.070 1.00 0.00 C ATOM 2721 CG2 ILE A 186 -14.246 3.418 9.883 1.00 0.00 C ATOM 2722 CD1 ILE A 186 -11.602 4.662 10.401 1.00 0.00 C ATOM 0 H ILE A 186 -12.520 2.745 6.430 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.586 2.302 9.174 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.812 3.859 7.850 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.565 4.875 8.279 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -12.884 5.719 9.064 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -14.805 4.339 10.047 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -14.936 2.617 9.618 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -13.713 3.150 10.795 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -10.957 5.526 10.556 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -12.340 4.611 11.202 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -10.999 3.754 10.405 1.00 0.00 H new ATOM 2734 N PHE A 187 -14.334 0.974 7.882 1.00 0.00 N ATOM 2735 CA PHE A 187 -15.260 -0.148 7.987 1.00 0.00 C ATOM 2736 C PHE A 187 -14.534 -1.485 7.847 1.00 0.00 C ATOM 2737 O PHE A 187 -14.878 -2.459 8.514 1.00 0.00 O ATOM 2738 CB PHE A 187 -16.353 -0.032 6.921 1.00 0.00 C ATOM 2739 CG PHE A 187 -17.738 0.079 7.491 1.00 0.00 C ATOM 2740 CD1 PHE A 187 -18.243 -0.911 8.318 1.00 0.00 C ATOM 2741 CD2 PHE A 187 -18.537 1.173 7.198 1.00 0.00 C ATOM 2742 CE1 PHE A 187 -19.517 -0.812 8.845 1.00 0.00 C ATOM 2743 CE2 PHE A 187 -19.811 1.278 7.721 1.00 0.00 C ATOM 2744 CZ PHE A 187 -20.302 0.284 8.545 1.00 0.00 C ATOM 0 H PHE A 187 -14.550 1.628 7.130 1.00 0.00 H new ATOM 0 HA PHE A 187 -15.716 -0.113 8.976 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -16.153 0.842 6.301 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -16.306 -0.904 6.268 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -17.634 -1.771 8.554 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -18.159 1.953 6.553 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -19.898 -1.590 9.490 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -20.423 2.136 7.486 1.00 0.00 H new ATOM 0 HZ PHE A 187 -21.298 0.364 8.954 1.00 0.00 H new ATOM 2754 N PHE A 188 -13.533 -1.527 6.972 1.00 0.00 N ATOM 2755 CA PHE A 188 -12.770 -2.751 6.745 1.00 0.00 C ATOM 2756 C PHE A 188 -12.122 -3.247 8.034 1.00 0.00 C ATOM 2757 O PHE A 188 -12.351 -4.380 8.458 1.00 0.00 O ATOM 2758 CB PHE A 188 -11.696 -2.518 5.680 1.00 0.00 C ATOM 2759 CG PHE A 188 -10.882 -3.742 5.370 1.00 0.00 C ATOM 2760 CD1 PHE A 188 -11.477 -4.865 4.817 1.00 0.00 C ATOM 2761 CD2 PHE A 188 -9.521 -3.770 5.632 1.00 0.00 C ATOM 2762 CE1 PHE A 188 -10.730 -5.992 4.531 1.00 0.00 C ATOM 2763 CE2 PHE A 188 -8.769 -4.894 5.349 1.00 0.00 C ATOM 2764 CZ PHE A 188 -9.374 -6.007 4.797 1.00 0.00 C ATOM 0 H PHE A 188 -13.232 -0.731 6.410 1.00 0.00 H new ATOM 0 HA PHE A 188 -13.464 -3.515 6.395 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -12.173 -2.168 4.765 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -11.029 -1.724 6.016 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -12.536 -4.859 4.607 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -9.043 -2.903 6.063 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -11.206 -6.860 4.100 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -7.710 -4.903 5.559 1.00 0.00 H new ATOM 0 HZ PHE A 188 -8.788 -6.887 4.574 1.00 0.00 H new ATOM 2774 N VAL A 189 -11.313 -2.395 8.654 1.00 0.00 N ATOM 2775 CA VAL A 189 -10.634 -2.753 9.894 1.00 0.00 C ATOM 2776 C VAL A 189 -11.637 -2.997 11.014 1.00 0.00 C ATOM 2777 O VAL A 189 -11.487 -3.926 11.806 1.00 0.00 O ATOM 2778 CB VAL A 189 -9.643 -1.658 10.329 1.00 0.00 C ATOM 2779 CG1 VAL A 189 -8.552 -1.485 9.287 1.00 0.00 C ATOM 2780 CG2 VAL A 189 -10.366 -0.341 10.571 1.00 0.00 C ATOM 0 H VAL A 189 -11.112 -1.453 8.319 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.080 -3.672 9.701 1.00 0.00 H new ATOM 0 HB VAL A 189 -9.180 -1.968 11.266 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -7.860 -0.707 9.610 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -8.012 -2.424 9.166 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -9.000 -1.199 8.335 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -9.646 0.418 10.877 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -10.860 -0.023 9.653 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -11.110 -0.473 11.356 1.00 0.00 H new ATOM 2790 N GLN A 190 -12.659 -2.152 11.071 1.00 0.00 N ATOM 2791 CA GLN A 190 -13.692 -2.270 12.093 1.00 0.00 C ATOM 2792 C GLN A 190 -14.516 -3.538 11.895 1.00 0.00 C ATOM 2793 O GLN A 190 -15.029 -4.113 12.856 1.00 0.00 O ATOM 2794 CB GLN A 190 -14.605 -1.042 12.068 1.00 0.00 C ATOM 2795 CG GLN A 190 -14.313 -0.043 13.176 1.00 0.00 C ATOM 2796 CD GLN A 190 -15.177 1.200 13.083 1.00 0.00 C ATOM 2797 OE1 GLN A 190 -15.165 1.903 12.073 1.00 0.00 O ATOM 2798 NE2 GLN A 190 -15.930 1.477 14.141 1.00 0.00 N ATOM 0 H GLN A 190 -12.795 -1.377 10.421 1.00 0.00 H new ATOM 0 HA GLN A 190 -13.201 -2.330 13.064 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -14.502 -0.543 11.104 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -15.642 -1.369 12.149 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -14.473 -0.521 14.142 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -13.263 0.245 13.133 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -15.908 0.865 14.957 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -16.531 2.301 14.138 1.00 0.00 H new ATOM 2807 N GLU A 191 -14.644 -3.970 10.643 1.00 0.00 N ATOM 2808 CA GLU A 191 -15.409 -5.170 10.325 1.00 0.00 C ATOM 2809 C GLU A 191 -14.744 -6.415 10.903 1.00 0.00 C ATOM 2810 O GLU A 191 -15.367 -7.178 11.640 1.00 0.00 O ATOM 2811 CB GLU A 191 -15.563 -5.315 8.808 1.00 0.00 C ATOM 2812 CG GLU A 191 -16.942 -4.930 8.297 1.00 0.00 C ATOM 2813 CD GLU A 191 -17.948 -6.056 8.431 1.00 0.00 C ATOM 2814 OE1 GLU A 191 -17.797 -7.075 7.722 1.00 0.00 O ATOM 2815 OE2 GLU A 191 -18.886 -5.921 9.244 1.00 0.00 O ATOM 0 H GLU A 191 -14.228 -3.507 9.835 1.00 0.00 H new ATOM 0 HA GLU A 191 -16.396 -5.069 10.776 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -14.815 -4.694 8.314 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -15.356 -6.348 8.527 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -17.300 -4.060 8.848 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -16.869 -4.636 7.250 1.00 0.00 H new ATOM 2822 N PHE A 192 -13.475 -6.615 10.561 1.00 0.00 N ATOM 2823 CA PHE A 192 -12.727 -7.769 11.045 1.00 0.00 C ATOM 2824 C PHE A 192 -12.005 -7.460 12.356 1.00 0.00 C ATOM 2825 O PHE A 192 -11.342 -8.327 12.927 1.00 0.00 O ATOM 2826 CB PHE A 192 -11.716 -8.222 9.989 1.00 0.00 C ATOM 2827 CG PHE A 192 -12.355 -8.742 8.733 1.00 0.00 C ATOM 2828 CD1 PHE A 192 -12.958 -7.875 7.837 1.00 0.00 C ATOM 2829 CD2 PHE A 192 -12.352 -10.098 8.450 1.00 0.00 C ATOM 2830 CE1 PHE A 192 -13.548 -8.351 6.681 1.00 0.00 C ATOM 2831 CE2 PHE A 192 -12.940 -10.580 7.296 1.00 0.00 C ATOM 2832 CZ PHE A 192 -13.538 -9.705 6.409 1.00 0.00 C ATOM 0 H PHE A 192 -12.944 -5.993 9.951 1.00 0.00 H new ATOM 0 HA PHE A 192 -13.440 -8.572 11.234 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.066 -7.384 9.737 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.082 -9.000 10.414 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -12.967 -6.815 8.044 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.885 -10.786 9.139 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -14.016 -7.665 5.991 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -12.932 -11.640 7.087 1.00 0.00 H new ATOM 0 HZ PHE A 192 -13.996 -10.079 5.505 1.00 0.00 H new ATOM 2842 N ASN A 193 -12.135 -6.224 12.833 1.00 0.00 N ATOM 2843 CA ASN A 193 -11.492 -5.815 14.077 1.00 0.00 C ATOM 2844 C ASN A 193 -9.979 -6.005 13.999 1.00 0.00 C ATOM 2845 O ASN A 193 -9.319 -6.236 15.012 1.00 0.00 O ATOM 2846 CB ASN A 193 -12.058 -6.613 15.253 1.00 0.00 C ATOM 2847 CG ASN A 193 -11.552 -6.112 16.591 1.00 0.00 C ATOM 2848 OD1 ASN A 193 -10.572 -6.627 17.130 1.00 0.00 O ATOM 2849 ND2 ASN A 193 -12.219 -5.102 17.136 1.00 0.00 N ATOM 0 H ASN A 193 -12.679 -5.491 12.377 1.00 0.00 H new ATOM 0 HA ASN A 193 -11.698 -4.756 14.231 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -13.146 -6.557 15.236 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -11.791 -7.663 15.137 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -11.925 -4.723 18.036 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -13.026 -4.705 16.655 1.00 0.00 H new ATOM 2856 N LEU A 194 -9.436 -5.905 12.789 1.00 0.00 N ATOM 2857 CA LEU A 194 -8.001 -6.066 12.581 1.00 0.00 C ATOM 2858 C LEU A 194 -7.215 -5.038 13.389 1.00 0.00 C ATOM 2859 O LEU A 194 -6.086 -5.294 13.808 1.00 0.00 O ATOM 2860 CB LEU A 194 -7.664 -5.930 11.093 1.00 0.00 C ATOM 2861 CG LEU A 194 -6.667 -6.959 10.558 1.00 0.00 C ATOM 2862 CD1 LEU A 194 -7.367 -8.277 10.263 1.00 0.00 C ATOM 2863 CD2 LEU A 194 -5.974 -6.431 9.312 1.00 0.00 C ATOM 0 H LEU A 194 -9.967 -5.714 11.939 1.00 0.00 H new ATOM 0 HA LEU A 194 -7.718 -7.062 12.922 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -8.587 -6.008 10.519 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -7.263 -4.932 10.917 1.00 0.00 H new ATOM 0 HG LEU A 194 -5.911 -7.136 11.323 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -6.642 -8.997 9.883 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -7.817 -8.663 11.178 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.145 -8.117 9.516 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.268 -7.176 8.945 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.717 -6.225 8.542 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -5.439 -5.513 9.555 1.00 0.00 H new ATOM 2875 N ILE A 195 -7.820 -3.874 13.605 1.00 0.00 N ATOM 2876 CA ILE A 195 -7.179 -2.806 14.363 1.00 0.00 C ATOM 2877 C ILE A 195 -7.906 -2.557 15.681 1.00 0.00 C ATOM 2878 O ILE A 195 -9.133 -2.640 15.749 1.00 0.00 O ATOM 2879 CB ILE A 195 -7.137 -1.493 13.556 1.00 0.00 C ATOM 2880 CG1 ILE A 195 -6.654 -1.758 12.129 1.00 0.00 C ATOM 2881 CG2 ILE A 195 -6.241 -0.472 14.243 1.00 0.00 C ATOM 2882 CD1 ILE A 195 -5.235 -2.282 12.059 1.00 0.00 C ATOM 0 H ILE A 195 -8.754 -3.647 13.265 1.00 0.00 H new ATOM 0 HA ILE A 195 -6.159 -3.130 14.569 1.00 0.00 H new ATOM 0 HB ILE A 195 -8.147 -1.085 13.508 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -7.322 -2.477 11.655 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.721 -0.834 11.554 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -6.224 0.448 13.659 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -6.627 -0.262 15.240 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -5.230 -0.871 14.322 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -4.959 -2.447 11.018 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -4.556 -1.554 12.503 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -5.167 -3.222 12.606 1.00 0.00 H new ATOM 2894 N ASP A 196 -7.142 -2.253 16.726 1.00 0.00 N ATOM 2895 CA ASP A 196 -7.715 -1.992 18.042 1.00 0.00 C ATOM 2896 C ASP A 196 -7.905 -0.495 18.268 1.00 0.00 C ATOM 2897 O ASP A 196 -7.836 -0.014 19.400 1.00 0.00 O ATOM 2898 CB ASP A 196 -6.817 -2.579 19.135 1.00 0.00 C ATOM 2899 CG ASP A 196 -7.354 -3.886 19.684 1.00 0.00 C ATOM 2900 OD1 ASP A 196 -8.410 -3.860 20.351 1.00 0.00 O ATOM 2901 OD2 ASP A 196 -6.718 -4.935 19.448 1.00 0.00 O ATOM 0 H ASP A 196 -6.125 -2.181 16.687 1.00 0.00 H new ATOM 0 HA ASP A 196 -8.693 -2.471 18.088 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -5.817 -2.741 18.732 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -6.720 -1.859 19.948 1.00 0.00 H new ATOM 2906 N ARG A 197 -8.145 0.238 17.182 1.00 0.00 N ATOM 2907 CA ARG A 197 -8.348 1.686 17.252 1.00 0.00 C ATOM 2908 C ARG A 197 -7.027 2.433 17.450 1.00 0.00 C ATOM 2909 O ARG A 197 -7.010 3.661 17.531 1.00 0.00 O ATOM 2910 CB ARG A 197 -9.326 2.041 18.379 1.00 0.00 C ATOM 2911 CG ARG A 197 -10.527 2.847 17.909 1.00 0.00 C ATOM 2912 CD ARG A 197 -10.924 3.901 18.929 1.00 0.00 C ATOM 2913 NE ARG A 197 -12.110 4.645 18.513 1.00 0.00 N ATOM 2914 CZ ARG A 197 -12.133 5.488 17.482 1.00 0.00 C ATOM 2915 NH1 ARG A 197 -11.021 5.756 16.811 1.00 0.00 N ATOM 2916 NH2 ARG A 197 -13.272 6.063 17.122 1.00 0.00 N ATOM 0 H ARG A 197 -8.204 -0.148 16.240 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.773 2.001 16.299 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -9.677 1.122 18.848 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -8.796 2.607 19.145 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -10.294 3.328 16.959 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -11.368 2.177 17.730 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -11.115 3.422 19.890 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -10.095 4.593 19.077 1.00 0.00 H new ATOM 0 HE ARG A 197 -12.971 4.511 19.043 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -10.142 5.316 17.084 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -11.045 6.402 16.022 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -14.130 5.860 17.634 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -13.290 6.709 16.333 1.00 0.00 H new ATOM 2930 N ARG A 198 -5.922 1.693 17.525 1.00 0.00 N ATOM 2931 CA ARG A 198 -4.610 2.302 17.710 1.00 0.00 C ATOM 2932 C ARG A 198 -4.156 3.008 16.436 1.00 0.00 C ATOM 2933 O ARG A 198 -3.673 4.140 16.480 1.00 0.00 O ATOM 2934 CB ARG A 198 -3.584 1.240 18.112 1.00 0.00 C ATOM 2935 CG ARG A 198 -3.606 0.904 19.595 1.00 0.00 C ATOM 2936 CD ARG A 198 -2.203 0.700 20.145 1.00 0.00 C ATOM 2937 NE ARG A 198 -1.925 1.586 21.274 1.00 0.00 N ATOM 2938 CZ ARG A 198 -0.961 1.370 22.165 1.00 0.00 C ATOM 2939 NH1 ARG A 198 -0.157 0.322 22.042 1.00 0.00 N ATOM 2940 NH2 ARG A 198 -0.801 2.204 23.184 1.00 0.00 N ATOM 0 H ARG A 198 -5.911 0.675 17.461 1.00 0.00 H new ATOM 0 HA ARG A 198 -4.688 3.042 18.507 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -3.770 0.332 17.539 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -2.587 1.589 17.842 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -4.099 1.707 20.143 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -4.195 0.001 19.755 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -2.084 -0.337 20.459 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -1.474 0.879 19.355 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.504 2.418 21.385 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.276 -0.323 21.261 1.00 0.00 H new ATOM 0 HH12 ARG A 198 0.580 0.162 22.728 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -1.417 3.011 23.284 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -0.062 2.039 23.867 1.00 0.00 H new ATOM 2954 N GLU A 199 -4.316 2.331 15.304 1.00 0.00 N ATOM 2955 CA GLU A 199 -3.924 2.889 14.015 1.00 0.00 C ATOM 2956 C GLU A 199 -4.993 3.832 13.469 1.00 0.00 C ATOM 2957 O GLU A 199 -4.729 4.626 12.566 1.00 0.00 O ATOM 2958 CB GLU A 199 -3.661 1.764 13.011 1.00 0.00 C ATOM 2959 CG GLU A 199 -2.800 2.189 11.833 1.00 0.00 C ATOM 2960 CD GLU A 199 -3.576 2.243 10.531 1.00 0.00 C ATOM 2961 OE1 GLU A 199 -4.218 1.231 10.180 1.00 0.00 O ATOM 2962 OE2 GLU A 199 -3.542 3.298 9.862 1.00 0.00 O ATOM 0 H GLU A 199 -4.715 1.394 15.253 1.00 0.00 H new ATOM 0 HA GLU A 199 -3.009 3.463 14.164 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -3.175 0.935 13.526 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -4.615 1.391 12.637 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -2.371 3.170 12.037 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -1.968 1.493 11.727 1.00 0.00 H new ATOM 2969 N LEU A 200 -6.204 3.739 14.015 1.00 0.00 N ATOM 2970 CA LEU A 200 -7.307 4.580 13.575 1.00 0.00 C ATOM 2971 C LEU A 200 -7.357 5.895 14.353 1.00 0.00 C ATOM 2972 O LEU A 200 -8.378 6.582 14.354 1.00 0.00 O ATOM 2973 CB LEU A 200 -8.634 3.836 13.728 1.00 0.00 C ATOM 2974 CG LEU A 200 -8.716 2.497 12.993 1.00 0.00 C ATOM 2975 CD1 LEU A 200 -10.013 1.781 13.336 1.00 0.00 C ATOM 2976 CD2 LEU A 200 -8.596 2.705 11.490 1.00 0.00 C ATOM 0 H LEU A 200 -6.443 3.088 14.763 1.00 0.00 H new ATOM 0 HA LEU A 200 -7.142 4.816 12.524 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -8.815 3.662 14.789 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -9.437 4.480 13.369 1.00 0.00 H new ATOM 0 HG LEU A 200 -7.884 1.872 13.318 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -10.055 0.830 12.805 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -10.055 1.599 14.410 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -10.860 2.400 13.040 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -8.656 1.742 10.983 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -9.406 3.348 11.146 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -7.639 3.175 11.263 1.00 0.00 H new ATOM 2988 N ALA A 201 -6.255 6.244 15.013 1.00 0.00 N ATOM 2989 CA ALA A 201 -6.192 7.476 15.785 1.00 0.00 C ATOM 2990 C ALA A 201 -6.067 8.692 14.870 1.00 0.00 C ATOM 2991 O ALA A 201 -6.836 9.646 14.987 1.00 0.00 O ATOM 2992 CB ALA A 201 -5.033 7.424 16.771 1.00 0.00 C ATOM 0 H ALA A 201 -5.398 5.691 15.027 1.00 0.00 H new ATOM 0 HA ALA A 201 -7.122 7.574 16.345 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -4.999 8.352 17.341 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -5.172 6.585 17.452 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -4.097 7.298 16.226 1.00 0.00 H new ATOM 2998 N PRO A 202 -5.091 8.678 13.942 1.00 0.00 N ATOM 2999 CA PRO A 202 -4.871 9.786 13.007 1.00 0.00 C ATOM 3000 C PRO A 202 -6.014 9.930 12.004 1.00 0.00 C ATOM 3001 O PRO A 202 -5.834 9.717 10.804 1.00 0.00 O ATOM 3002 CB PRO A 202 -3.567 9.408 12.284 1.00 0.00 C ATOM 3003 CG PRO A 202 -2.972 8.299 13.086 1.00 0.00 C ATOM 3004 CD PRO A 202 -4.127 7.590 13.729 1.00 0.00 C ATOM 0 HA PRO A 202 -4.818 10.744 13.524 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -3.764 9.090 11.260 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -2.889 10.259 12.228 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -2.402 7.621 12.451 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -2.284 8.686 13.838 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -4.532 6.809 13.086 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -3.840 7.114 14.666 1.00 0.00 H new ATOM 3012 N LEU A 203 -7.191 10.294 12.502 1.00 0.00 N ATOM 3013 CA LEU A 203 -8.362 10.467 11.649 1.00 0.00 C ATOM 3014 C LEU A 203 -9.556 10.963 12.457 1.00 0.00 C ATOM 3015 O LEU A 203 -10.326 11.801 11.993 1.00 0.00 O ATOM 3016 CB LEU A 203 -8.712 9.150 10.953 1.00 0.00 C ATOM 3017 CG LEU A 203 -8.806 7.936 11.877 1.00 0.00 C ATOM 3018 CD1 LEU A 203 -10.237 7.737 12.352 1.00 0.00 C ATOM 3019 CD2 LEU A 203 -8.297 6.688 11.171 1.00 0.00 C ATOM 0 H LEU A 203 -7.360 10.475 13.492 1.00 0.00 H new ATOM 0 HA LEU A 203 -8.122 11.216 10.894 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.665 9.271 10.438 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -7.961 8.949 10.189 1.00 0.00 H new ATOM 0 HG LEU A 203 -8.178 8.117 12.749 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -10.285 6.868 13.009 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -10.566 8.622 12.896 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -10.887 7.578 11.492 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -8.371 5.834 11.844 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -8.898 6.503 10.281 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -7.256 6.833 10.882 1.00 0.00 H new ATOM 3031 N GLN A 204 -9.707 10.440 13.669 1.00 0.00 N ATOM 3032 CA GLN A 204 -10.813 10.834 14.539 1.00 0.00 C ATOM 3033 C GLN A 204 -10.937 12.354 14.619 1.00 0.00 C ATOM 3034 O GLN A 204 -12.024 12.886 14.847 1.00 0.00 O ATOM 3035 CB GLN A 204 -10.615 10.254 15.941 1.00 0.00 C ATOM 3036 CG GLN A 204 -11.917 9.928 16.654 1.00 0.00 C ATOM 3037 CD GLN A 204 -11.774 9.942 18.163 1.00 0.00 C ATOM 3038 OE1 GLN A 204 -10.829 9.374 18.713 1.00 0.00 O ATOM 3039 NE2 GLN A 204 -12.713 10.589 18.841 1.00 0.00 N ATOM 0 H GLN A 204 -9.080 9.744 14.072 1.00 0.00 H new ATOM 0 HA GLN A 204 -11.734 10.437 14.112 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -10.013 9.348 15.869 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.049 10.965 16.543 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -12.679 10.649 16.358 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -12.266 8.946 16.335 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -13.478 11.045 18.344 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -12.670 10.630 19.859 1.00 0.00 H new ATOM 3048 N GLU A 205 -9.818 13.048 14.434 1.00 0.00 N ATOM 3049 CA GLU A 205 -9.803 14.506 14.489 1.00 0.00 C ATOM 3050 C GLU A 205 -10.388 15.118 13.216 1.00 0.00 C ATOM 3051 O GLU A 205 -11.251 15.992 13.280 1.00 0.00 O ATOM 3052 CB GLU A 205 -8.375 15.013 14.702 1.00 0.00 C ATOM 3053 CG GLU A 205 -8.060 15.349 16.151 1.00 0.00 C ATOM 3054 CD GLU A 205 -8.089 16.840 16.422 1.00 0.00 C ATOM 3055 OE1 GLU A 205 -7.034 17.493 16.269 1.00 0.00 O ATOM 3056 OE2 GLU A 205 -9.166 17.357 16.787 1.00 0.00 O ATOM 0 H GLU A 205 -8.910 12.624 14.245 1.00 0.00 H new ATOM 0 HA GLU A 205 -10.424 14.814 15.330 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -7.673 14.256 14.352 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -8.218 15.901 14.089 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -8.780 14.851 16.801 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -7.076 14.956 16.406 1.00 0.00 H new ATOM 3063 N LEU A 206 -9.906 14.663 12.063 1.00 0.00 N ATOM 3064 CA LEU A 206 -10.380 15.179 10.783 1.00 0.00 C ATOM 3065 C LEU A 206 -11.836 14.797 10.535 1.00 0.00 C ATOM 3066 O LEU A 206 -12.575 15.531 9.878 1.00 0.00 O ATOM 3067 CB LEU A 206 -9.493 14.672 9.640 1.00 0.00 C ATOM 3068 CG LEU A 206 -9.724 13.217 9.224 1.00 0.00 C ATOM 3069 CD1 LEU A 206 -10.711 13.140 8.070 1.00 0.00 C ATOM 3070 CD2 LEU A 206 -8.406 12.556 8.845 1.00 0.00 C ATOM 0 H LEU A 206 -9.190 13.940 11.989 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.321 16.267 10.819 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -9.651 15.310 8.770 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -8.450 14.786 9.934 1.00 0.00 H new ATOM 0 HG LEU A 206 -10.148 12.680 10.073 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -10.862 12.098 7.789 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -11.663 13.575 8.376 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -10.317 13.692 7.217 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -8.589 11.522 8.552 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -7.955 13.095 8.012 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -7.730 12.577 9.699 1.00 0.00 H new ATOM 3082 N ILE A 207 -12.245 13.648 11.063 1.00 0.00 N ATOM 3083 CA ILE A 207 -13.615 13.178 10.896 1.00 0.00 C ATOM 3084 C ILE A 207 -14.594 14.057 11.672 1.00 0.00 C ATOM 3085 O ILE A 207 -15.681 14.368 11.187 1.00 0.00 O ATOM 3086 CB ILE A 207 -13.767 11.712 11.354 1.00 0.00 C ATOM 3087 CG1 ILE A 207 -12.863 10.801 10.520 1.00 0.00 C ATOM 3088 CG2 ILE A 207 -15.221 11.262 11.255 1.00 0.00 C ATOM 3089 CD1 ILE A 207 -13.277 10.699 9.068 1.00 0.00 C ATOM 0 H ILE A 207 -11.648 13.026 11.609 1.00 0.00 H new ATOM 0 HA ILE A 207 -13.847 13.238 9.833 1.00 0.00 H new ATOM 0 HB ILE A 207 -13.463 11.643 12.398 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -11.840 11.173 10.572 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -12.862 9.804 10.960 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -15.304 10.226 11.583 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -15.842 11.894 11.890 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -15.558 11.344 10.222 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -12.591 10.037 8.540 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -14.289 10.298 9.005 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -13.250 11.689 8.612 1.00 0.00 H new ATOM 3101 N GLU A 208 -14.199 14.454 12.878 1.00 0.00 N ATOM 3102 CA GLU A 208 -15.045 15.297 13.717 1.00 0.00 C ATOM 3103 C GLU A 208 -15.011 16.746 13.241 1.00 0.00 C ATOM 3104 O GLU A 208 -16.034 17.430 13.232 1.00 0.00 O ATOM 3105 CB GLU A 208 -14.596 15.215 15.178 1.00 0.00 C ATOM 3106 CG GLU A 208 -13.181 15.718 15.409 1.00 0.00 C ATOM 3107 CD GLU A 208 -12.803 15.737 16.877 1.00 0.00 C ATOM 3108 OE1 GLU A 208 -12.744 14.650 17.489 1.00 0.00 O ATOM 3109 OE2 GLU A 208 -12.563 16.839 17.414 1.00 0.00 O ATOM 0 H GLU A 208 -13.302 14.207 13.295 1.00 0.00 H new ATOM 0 HA GLU A 208 -16.069 14.932 13.640 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -15.284 15.795 15.794 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -14.664 14.180 15.513 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.480 15.084 14.865 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -13.085 16.724 15.000 1.00 0.00 H new ATOM 3116 N LYS A 209 -13.830 17.207 12.843 1.00 0.00 N ATOM 3117 CA LYS A 209 -13.665 18.573 12.363 1.00 0.00 C ATOM 3118 C LYS A 209 -14.503 18.815 11.111 1.00 0.00 C ATOM 3119 O LYS A 209 -14.974 19.926 10.871 1.00 0.00 O ATOM 3120 CB LYS A 209 -12.189 18.858 12.071 1.00 0.00 C ATOM 3121 CG LYS A 209 -11.630 20.036 12.854 1.00 0.00 C ATOM 3122 CD LYS A 209 -10.562 20.774 12.062 1.00 0.00 C ATOM 3123 CE LYS A 209 -9.661 21.591 12.973 1.00 0.00 C ATOM 3124 NZ LYS A 209 -8.700 22.426 12.200 1.00 0.00 N ATOM 0 H LYS A 209 -12.973 16.654 12.844 1.00 0.00 H new ATOM 0 HA LYS A 209 -14.010 19.251 13.143 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -11.603 17.968 12.302 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -12.069 19.051 11.005 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -12.438 20.723 13.106 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -11.208 19.682 13.794 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -9.962 20.057 11.502 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -11.036 21.431 11.333 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -10.272 22.234 13.607 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -9.110 20.922 13.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -8.104 22.968 12.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -8.099 21.812 11.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -9.225 23.083 11.588 1.00 0.00 H new ATOM 3138 N LEU A 210 -14.683 17.766 10.316 1.00 0.00 N ATOM 3139 CA LEU A 210 -15.464 17.860 9.087 1.00 0.00 C ATOM 3140 C LEU A 210 -16.965 17.885 9.380 1.00 0.00 C ATOM 3141 O LEU A 210 -17.776 18.060 8.471 1.00 0.00 O ATOM 3142 CB LEU A 210 -15.135 16.687 8.161 1.00 0.00 C ATOM 3143 CG LEU A 210 -15.234 16.997 6.665 1.00 0.00 C ATOM 3144 CD1 LEU A 210 -13.861 17.327 6.097 1.00 0.00 C ATOM 3145 CD2 LEU A 210 -15.854 15.826 5.916 1.00 0.00 C ATOM 0 H LEU A 210 -14.298 16.839 10.501 1.00 0.00 H new ATOM 0 HA LEU A 210 -15.199 18.796 8.595 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.124 16.344 8.380 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -15.809 15.862 8.391 1.00 0.00 H new ATOM 0 HG LEU A 210 -15.878 17.867 6.536 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -13.950 17.545 5.033 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -13.454 18.197 6.612 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.195 16.476 6.239 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -15.916 16.065 4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -15.236 14.939 6.053 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -16.855 15.635 6.304 1.00 0.00 H new ATOM 3157 N GLY A 211 -17.330 17.709 10.648 1.00 0.00 N ATOM 3158 CA GLY A 211 -18.733 17.716 11.024 1.00 0.00 C ATOM 3159 C GLY A 211 -19.432 19.007 10.639 1.00 0.00 C ATOM 3160 O GLY A 211 -19.722 19.238 9.466 1.00 0.00 O ATOM 0 H GLY A 211 -16.680 17.562 11.420 1.00 0.00 H new ATOM 0 HA2 GLY A 211 -19.238 16.877 10.546 1.00 0.00 H new ATOM 0 HA3 GLY A 211 -18.818 17.568 12.101 1.00 0.00 H new ATOM 3164 N SER A 212 -19.704 19.847 11.631 1.00 0.00 N ATOM 3165 CA SER A 212 -20.375 21.121 11.392 1.00 0.00 C ATOM 3166 C SER A 212 -21.752 20.903 10.772 1.00 0.00 C ATOM 3167 O SER A 212 -21.867 20.530 9.605 1.00 0.00 O ATOM 3168 CB SER A 212 -19.525 22.004 10.477 1.00 0.00 C ATOM 3169 OG SER A 212 -18.144 21.751 10.662 1.00 0.00 O ATOM 0 H SER A 212 -19.471 19.670 12.608 1.00 0.00 H new ATOM 0 HA SER A 212 -20.504 21.621 12.352 1.00 0.00 H new ATOM 0 HB2 SER A 212 -19.795 21.821 9.437 1.00 0.00 H new ATOM 0 HB3 SER A 212 -19.736 23.054 10.681 1.00 0.00 H new ATOM 0 HG SER A 212 -17.623 22.327 10.064 1.00 0.00 H new ATOM 3175 N LYS A 213 -22.794 21.137 11.563 1.00 0.00 N ATOM 3176 CA LYS A 213 -24.164 20.968 11.093 1.00 0.00 C ATOM 3177 C LYS A 213 -25.090 21.996 11.734 1.00 0.00 C ATOM 3178 O LYS A 213 -25.128 22.135 12.957 1.00 0.00 O ATOM 3179 CB LYS A 213 -24.660 19.553 11.402 1.00 0.00 C ATOM 3180 CG LYS A 213 -24.526 19.169 12.867 1.00 0.00 C ATOM 3181 CD LYS A 213 -24.581 17.661 13.054 1.00 0.00 C ATOM 3182 CE LYS A 213 -23.188 17.061 13.149 1.00 0.00 C ATOM 3183 NZ LYS A 213 -23.167 15.835 13.995 1.00 0.00 N ATOM 0 H LYS A 213 -22.716 21.444 12.532 1.00 0.00 H new ATOM 0 HA LYS A 213 -24.173 21.121 10.014 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -25.706 19.471 11.108 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -24.101 18.840 10.795 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -23.584 19.551 13.260 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -25.325 19.638 13.442 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -25.142 17.426 13.958 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -25.117 17.209 12.219 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -22.829 16.818 12.149 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -22.502 17.800 13.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -22.199 15.457 14.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -23.486 16.071 14.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -23.802 15.120 13.586 1.00 0.00 H new ATOM 3197 N ASP A 214 -25.835 22.716 10.902 1.00 0.00 N ATOM 3198 CA ASP A 214 -26.760 23.732 11.387 1.00 0.00 C ATOM 3199 C ASP A 214 -28.166 23.161 11.540 1.00 0.00 C ATOM 3200 O ASP A 214 -28.797 23.311 12.585 1.00 0.00 O ATOM 3201 CB ASP A 214 -26.782 24.928 10.435 1.00 0.00 C ATOM 3202 CG ASP A 214 -27.119 26.226 11.143 1.00 0.00 C ATOM 3203 OD1 ASP A 214 -26.500 26.508 12.190 1.00 0.00 O ATOM 3204 OD2 ASP A 214 -28.001 26.959 10.650 1.00 0.00 O ATOM 0 H ASP A 214 -25.816 22.614 9.887 1.00 0.00 H new ATOM 0 HA ASP A 214 -26.415 24.063 12.366 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -25.809 25.023 9.953 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -27.512 24.747 9.646 1.00 0.00 H new ATOM 3209 N ARG A 215 -28.650 22.508 10.488 1.00 0.00 N ATOM 3210 CA ARG A 215 -29.982 21.914 10.504 1.00 0.00 C ATOM 3211 C ARG A 215 -29.953 20.531 11.149 1.00 0.00 C ATOM 3212 O ARG A 215 -31.036 20.024 11.508 1.00 0.00 O ATOM 3213 CB ARG A 215 -30.537 21.818 9.081 1.00 0.00 C ATOM 3214 CG ARG A 215 -31.515 22.928 8.733 1.00 0.00 C ATOM 3215 CD ARG A 215 -32.490 22.496 7.649 1.00 0.00 C ATOM 3216 NE ARG A 215 -32.451 23.386 6.491 1.00 0.00 N ATOM 3217 CZ ARG A 215 -31.512 23.336 5.550 1.00 0.00 C ATOM 3218 NH1 ARG A 215 -30.516 22.464 5.641 1.00 0.00 N ATOM 3219 NH2 ARG A 215 -31.568 24.163 4.514 1.00 0.00 N ATOM 3220 OXT ARG A 215 -28.848 19.968 11.290 1.00 0.00 O ATOM 0 H ARG A 215 -28.140 22.377 9.614 1.00 0.00 H new ATOM 0 HA ARG A 215 -30.633 22.556 11.097 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -29.708 21.841 8.374 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -31.034 20.856 8.958 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -32.068 23.219 9.626 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -30.964 23.807 8.398 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -32.254 21.480 7.333 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -33.500 22.476 8.057 1.00 0.00 H new ATOM 0 HE ARG A 215 -33.187 24.087 6.399 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -30.467 21.827 6.436 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -29.799 22.431 4.916 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -32.331 24.836 4.440 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -30.848 24.125 3.792 1.00 0.00 H new TER 3234 ARG A 215