USER MOD reduce.3.24.130724 H: found=0, std=0, add=1688, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1688 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 99 MET CE :methyl 149:sc= -3.35! (180deg=-4.65!) USER MOD Set 1.2: A 155 TYR OH : rot 19:sc= 0.985 USER MOD Set 2.1: A 142 THR OG1 : rot 180:sc= -0.594 USER MOD Set 2.2: A 143 THR OG1 : rot 180:sc= 0.104 USER MOD Set 3.1: A 107 CYS SG : rot 138:sc= 0.184 USER MOD Set 3.2: A 190 CYS SG : rot 78:sc= 0.105 USER MOD Set 4.1: A 106 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 110 HIS : no HD1:sc= -0.648 K(o=-0.65,f=-0.12) USER MOD Set 5.1: A 74 SER OG : rot -63:sc= 0.987 USER MOD Set 5.2: A 91 CYS SG : rot -98:sc= 0.73 USER MOD Set 6.1: A 86 GLN : amide:sc= -6.52! C(o=-9.5!,f=-15!) USER MOD Set 6.2: A 165 HIS : no HE2:sc= -3 K(o=-9.5,f=-13!) USER MOD Set 7.1: A 53 ASN : amide:sc= -2.69! C(o=-3.8!,f=-4.1!) USER MOD Set 7.2: A 120 HIS : no HD1:sc= -1.13 K(o=-3.8,f=-2.8) USER MOD Set 8.1: A 29 SER OG : rot 180:sc= -0.315 USER MOD Set 8.2: A 68 GLN : amide:sc= -1.62 X(o=-1.9,f=-1.8!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot -150:sc= 1.4 USER MOD Single : A 10 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot -61:sc= -1.57 USER MOD Single : A 15 ASN : amide:sc= -1.37 K(o=-1.4,f=-2.1!) USER MOD Single : A 19 GLN : amide:sc=-1.53e-05 X(o=-1.5e-05,f=0.013) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.0221 USER MOD Single : A 26 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.6!) USER MOD Single : A 28 TYR OH : rot 180:sc= -0.738 USER MOD Single : A 30 LYS NZ :NH3+ -165:sc=-0.00732 (180deg=-0.165) USER MOD Single : A 33 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.001) USER MOD Single : A 34 THR OG1 : rot 91:sc= 1.21 USER MOD Single : A 37 SER OG : rot -9:sc= 0.0974! USER MOD Single : A 38 THR OG1 : rot 50:sc= 0.935 USER MOD Single : A 39 TYR OH : rot 30:sc= -0.287 USER MOD Single : A 44 GLN : amide:sc= -0.0216 X(o=-0.022,f=-0.11) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot -78:sc= 0.685 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0.119 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -0.365 X(o=-0.36,f=0) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc=-0.00463 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 70 MET CE :methyl -151:sc= -0.202 (180deg=-1.32!) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot -35:sc= 0.893 USER MOD Single : A 80 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.18) USER MOD Single : A 85 GLN : amide:sc= -0.277 K(o=-0.28,f=-2.7!) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 MET CE :methyl 178:sc= -0.0432 (180deg=-0.0516) USER MOD Single : A 98 GLN : amide:sc= -0.0037 X(o=-0.0037,f=-0.092) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 75:sc= 0.549 USER MOD Single : A 103 TYR OH : rot 30:sc= 0 USER MOD Single : A 105 THR OG1 : rot 97:sc= 1.32 USER MOD Single : A 109 ASN : amide:sc= -0.354 K(o=-0.35,f=0.62) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -0.0719 X(o=-0.072,f=0) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl -147:sc=-0.00565 (180deg=-0.536) USER MOD Single : A 130 THR OG1 : rot -50:sc= 1.15 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot -70:sc= -3.49! USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 85:sc= 0.422 USER MOD Single : A 147 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000684) USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= -1.11 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -1.84 K(o=-1.8,f=-0.8) USER MOD Single : A 171 THR OG1 : rot 180:sc= -0.382 USER MOD Single : A 174 GLN : amide:sc= -0.193 K(o=-0.19,f=-1.3!) USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -1.95 K(o=-1.9,f=-3.2!) USER MOD Single : A 187 SER OG : rot 180:sc= 0.0741 USER MOD Single : A 189 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.0047) USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.872 -16.739 6.669 1.00 0.00 N ATOM 2 CA MET A 1 -23.619 -16.685 5.872 1.00 0.00 C ATOM 3 C MET A 1 -22.416 -16.409 6.764 1.00 0.00 C ATOM 4 O MET A 1 -22.259 -15.307 7.291 1.00 0.00 O ATOM 5 CB MET A 1 -23.750 -15.589 4.810 1.00 0.00 C ATOM 6 CG MET A 1 -22.969 -15.872 3.534 1.00 0.00 C ATOM 7 SD MET A 1 -21.870 -14.513 3.085 1.00 0.00 S ATOM 8 CE MET A 1 -20.484 -15.401 2.381 1.00 0.00 C ATOM 0 H1 MET A 1 -25.677 -16.928 6.038 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.801 -17.498 7.377 1.00 0.00 H new ATOM 0 H3 MET A 1 -25.016 -15.829 7.151 1.00 0.00 H new ATOM 0 HA MET A 1 -23.463 -17.651 5.391 1.00 0.00 H new ATOM 0 HB2 MET A 1 -24.803 -15.463 4.560 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.408 -14.644 5.232 1.00 0.00 H new ATOM 0 HG2 MET A 1 -22.383 -16.782 3.664 1.00 0.00 H new ATOM 0 HG3 MET A 1 -23.667 -16.056 2.717 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.723 -14.691 2.058 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.061 -16.069 3.131 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.823 -15.984 1.525 1.00 0.00 H new ATOM 20 N LYS A 2 -21.576 -17.423 6.937 1.00 0.00 N ATOM 21 CA LYS A 2 -20.381 -17.301 7.761 1.00 0.00 C ATOM 22 C LYS A 2 -19.542 -16.105 7.322 1.00 0.00 C ATOM 23 O LYS A 2 -18.917 -16.125 6.261 1.00 0.00 O ATOM 24 CB LYS A 2 -19.557 -18.590 7.687 1.00 0.00 C ATOM 25 CG LYS A 2 -19.952 -19.617 8.739 1.00 0.00 C ATOM 26 CD LYS A 2 -19.154 -20.906 8.604 1.00 0.00 C ATOM 27 CE LYS A 2 -19.629 -21.961 9.594 1.00 0.00 C ATOM 28 NZ LYS A 2 -20.160 -23.175 8.911 1.00 0.00 N ATOM 0 H LYS A 2 -21.702 -18.343 6.515 1.00 0.00 H new ATOM 0 HA LYS A 2 -20.688 -17.139 8.794 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -19.673 -19.031 6.697 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -18.501 -18.346 7.806 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -19.797 -19.197 9.733 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -21.016 -19.838 8.649 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -19.249 -21.290 7.588 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -18.097 -20.700 8.769 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -18.802 -22.245 10.245 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -20.405 -21.536 10.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -20.472 -23.866 9.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -20.966 -22.910 8.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -19.413 -23.597 8.323 1.00 0.00 H new ATOM 42 N GLY A 3 -19.555 -15.056 8.139 1.00 0.00 N ATOM 43 CA GLY A 3 -18.803 -13.854 7.829 1.00 0.00 C ATOM 44 C GLY A 3 -19.501 -12.598 8.317 1.00 0.00 C ATOM 45 O GLY A 3 -18.940 -11.829 9.098 1.00 0.00 O ATOM 0 H GLY A 3 -20.076 -15.018 9.015 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -17.815 -13.918 8.284 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -18.654 -13.789 6.751 1.00 0.00 H new ATOM 49 N PHE A 4 -20.736 -12.401 7.871 1.00 0.00 N ATOM 50 CA PHE A 4 -21.518 -11.238 8.271 1.00 0.00 C ATOM 51 C PHE A 4 -22.925 -11.301 7.673 1.00 0.00 C ATOM 52 O PHE A 4 -23.092 -11.232 6.456 1.00 0.00 O ATOM 53 CB PHE A 4 -20.815 -9.952 7.823 1.00 0.00 C ATOM 54 CG PHE A 4 -20.858 -9.738 6.340 1.00 0.00 C ATOM 55 CD1 PHE A 4 -20.020 -10.450 5.498 1.00 0.00 C ATOM 56 CD2 PHE A 4 -21.751 -8.839 5.786 1.00 0.00 C ATOM 57 CE1 PHE A 4 -20.068 -10.261 4.135 1.00 0.00 C ATOM 58 CE2 PHE A 4 -21.805 -8.647 4.425 1.00 0.00 C ATOM 59 CZ PHE A 4 -20.962 -9.359 3.599 1.00 0.00 C ATOM 0 H PHE A 4 -21.218 -13.033 7.231 1.00 0.00 H new ATOM 0 HA PHE A 4 -21.604 -11.238 9.358 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -21.280 -9.100 8.320 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -19.775 -9.982 8.149 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -19.322 -11.161 5.915 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -22.414 -8.281 6.430 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -19.407 -10.818 3.488 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -22.506 -7.941 4.005 1.00 0.00 H new ATOM 0 HZ PHE A 4 -21.002 -9.210 2.530 1.00 0.00 H new ATOM 69 N ASP A 5 -23.931 -11.444 8.534 1.00 0.00 N ATOM 70 CA ASP A 5 -25.318 -11.521 8.085 1.00 0.00 C ATOM 71 C ASP A 5 -25.697 -10.287 7.278 1.00 0.00 C ATOM 72 O ASP A 5 -24.863 -9.420 7.019 1.00 0.00 O ATOM 73 CB ASP A 5 -26.254 -11.662 9.285 1.00 0.00 C ATOM 74 CG ASP A 5 -26.464 -13.110 9.676 1.00 0.00 C ATOM 75 OD1 ASP A 5 -25.457 -13.834 9.825 1.00 0.00 O ATOM 76 OD2 ASP A 5 -27.632 -13.523 9.830 1.00 0.00 O ATOM 0 H ASP A 5 -23.811 -11.509 9.545 1.00 0.00 H new ATOM 0 HA ASP A 5 -25.419 -12.398 7.445 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -25.842 -11.114 10.132 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -27.216 -11.207 9.049 1.00 0.00 H new ATOM 81 N THR A 6 -26.965 -10.206 6.896 1.00 0.00 N ATOM 82 CA THR A 6 -27.456 -9.075 6.123 1.00 0.00 C ATOM 83 C THR A 6 -26.913 -9.111 4.700 1.00 0.00 C ATOM 84 O THR A 6 -26.598 -8.073 4.117 1.00 0.00 O ATOM 85 CB THR A 6 -27.073 -7.758 6.802 1.00 0.00 C ATOM 86 OG1 THR A 6 -27.289 -7.830 8.203 1.00 0.00 O ATOM 87 CG2 THR A 6 -27.852 -6.578 6.273 1.00 0.00 C ATOM 0 H THR A 6 -27.671 -10.910 7.109 1.00 0.00 H new ATOM 0 HA THR A 6 -28.543 -9.144 6.076 1.00 0.00 H new ATOM 0 HB THR A 6 -26.016 -7.609 6.580 1.00 0.00 H new ATOM 0 HG1 THR A 6 -27.036 -6.979 8.617 1.00 0.00 H new ATOM 0 HG21 THR A 6 -27.538 -5.672 6.792 1.00 0.00 H new ATOM 0 HG22 THR A 6 -27.665 -6.468 5.205 1.00 0.00 H new ATOM 0 HG23 THR A 6 -28.917 -6.741 6.440 1.00 0.00 H new ATOM 95 N THR A 7 -26.792 -10.316 4.154 1.00 0.00 N ATOM 96 CA THR A 7 -26.313 -10.497 2.790 1.00 0.00 C ATOM 97 C THR A 7 -27.083 -11.613 2.102 1.00 0.00 C ATOM 98 O THR A 7 -26.581 -12.725 1.945 1.00 0.00 O ATOM 99 CB THR A 7 -24.816 -10.813 2.770 1.00 0.00 C ATOM 100 OG1 THR A 7 -24.155 -10.179 3.849 1.00 0.00 O ATOM 101 CG2 THR A 7 -24.137 -10.378 1.489 1.00 0.00 C ATOM 0 H THR A 7 -27.020 -11.184 4.638 1.00 0.00 H new ATOM 0 HA THR A 7 -26.477 -9.563 2.252 1.00 0.00 H new ATOM 0 HB THR A 7 -24.744 -11.898 2.852 1.00 0.00 H new ATOM 0 HG1 THR A 7 -23.233 -9.970 3.591 1.00 0.00 H new ATOM 0 HG21 THR A 7 -23.077 -10.629 1.535 1.00 0.00 H new ATOM 0 HG22 THR A 7 -24.595 -10.890 0.643 1.00 0.00 H new ATOM 0 HG23 THR A 7 -24.249 -9.301 1.365 1.00 0.00 H new ATOM 109 N ALA A 8 -28.311 -11.315 1.705 1.00 0.00 N ATOM 110 CA ALA A 8 -29.154 -12.302 1.052 1.00 0.00 C ATOM 111 C ALA A 8 -30.389 -11.648 0.442 1.00 0.00 C ATOM 112 O ALA A 8 -31.505 -11.853 0.917 1.00 0.00 O ATOM 113 CB ALA A 8 -29.557 -13.375 2.053 1.00 0.00 C ATOM 0 H ALA A 8 -28.744 -10.399 1.824 1.00 0.00 H new ATOM 0 HA ALA A 8 -28.588 -12.763 0.243 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -30.189 -14.114 1.560 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -28.664 -13.864 2.442 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -30.107 -12.917 2.875 1.00 0.00 H new ATOM 119 N ILE A 9 -30.183 -10.850 -0.601 1.00 0.00 N ATOM 120 CA ILE A 9 -31.291 -10.159 -1.254 1.00 0.00 C ATOM 121 C ILE A 9 -30.810 -9.289 -2.412 1.00 0.00 C ATOM 122 O ILE A 9 -30.242 -8.216 -2.201 1.00 0.00 O ATOM 123 CB ILE A 9 -32.071 -9.281 -0.251 1.00 0.00 C ATOM 124 CG1 ILE A 9 -33.220 -8.564 -0.955 1.00 0.00 C ATOM 125 CG2 ILE A 9 -31.152 -8.270 0.413 1.00 0.00 C ATOM 126 CD1 ILE A 9 -34.452 -8.408 -0.097 1.00 0.00 C ATOM 0 H ILE A 9 -29.267 -10.666 -1.010 1.00 0.00 H new ATOM 0 HA ILE A 9 -31.952 -10.932 -1.647 1.00 0.00 H new ATOM 0 HB ILE A 9 -32.481 -9.931 0.522 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -32.881 -7.578 -1.272 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -33.483 -9.116 -1.857 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -31.725 -7.664 1.115 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -30.360 -8.794 0.948 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -30.710 -7.625 -0.347 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -35.226 -7.890 -0.663 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -34.816 -9.392 0.199 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -34.205 -7.829 0.793 1.00 0.00 H new ATOM 138 N ASN A 10 -31.078 -9.742 -3.636 1.00 0.00 N ATOM 139 CA ASN A 10 -30.685 -9.004 -4.829 1.00 0.00 C ATOM 140 C ASN A 10 -29.170 -8.914 -4.931 1.00 0.00 C ATOM 141 O ASN A 10 -28.482 -8.738 -3.928 1.00 0.00 O ATOM 142 CB ASN A 10 -31.295 -7.603 -4.809 1.00 0.00 C ATOM 143 CG ASN A 10 -31.360 -6.986 -6.191 1.00 0.00 C ATOM 144 OD1 ASN A 10 -30.333 -6.680 -6.796 1.00 0.00 O ATOM 145 ND2 ASN A 10 -32.573 -6.807 -6.702 1.00 0.00 N ATOM 0 H ASN A 10 -31.566 -10.618 -3.824 1.00 0.00 H new ATOM 0 HA ASN A 10 -31.058 -9.540 -5.702 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -32.299 -7.652 -4.388 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -30.705 -6.961 -4.154 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -32.680 -6.401 -7.632 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -33.397 -7.075 -6.165 1.00 0.00 H new ATOM 152 N LYS A 11 -28.654 -9.058 -6.146 1.00 0.00 N ATOM 153 CA LYS A 11 -27.217 -9.010 -6.377 1.00 0.00 C ATOM 154 C LYS A 11 -26.656 -7.624 -6.074 1.00 0.00 C ATOM 155 O LYS A 11 -26.369 -6.852 -6.986 1.00 0.00 O ATOM 156 CB LYS A 11 -26.911 -9.388 -7.826 1.00 0.00 C ATOM 157 CG LYS A 11 -26.378 -10.800 -7.981 1.00 0.00 C ATOM 158 CD LYS A 11 -27.327 -11.810 -7.370 1.00 0.00 C ATOM 159 CE LYS A 11 -28.399 -12.217 -8.360 1.00 0.00 C ATOM 160 NZ LYS A 11 -29.323 -13.223 -7.780 1.00 0.00 N ATOM 0 H LYS A 11 -29.211 -9.209 -6.987 1.00 0.00 H new ATOM 0 HA LYS A 11 -26.741 -9.724 -5.705 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -27.819 -9.283 -8.420 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -26.182 -8.686 -8.231 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -26.234 -11.024 -9.038 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -25.401 -10.878 -7.503 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -26.770 -12.690 -7.050 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -27.791 -11.386 -6.480 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -28.964 -11.337 -8.668 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -27.932 -12.625 -9.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -30.044 -13.479 -8.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -28.787 -14.072 -7.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -29.787 -12.824 -6.939 1.00 0.00 H new ATOM 174 N SER A 12 -26.490 -7.317 -4.788 1.00 0.00 N ATOM 175 CA SER A 12 -25.974 -6.013 -4.373 1.00 0.00 C ATOM 176 C SER A 12 -24.536 -5.806 -4.842 1.00 0.00 C ATOM 177 O SER A 12 -23.679 -6.668 -4.648 1.00 0.00 O ATOM 178 CB SER A 12 -26.046 -5.867 -2.851 1.00 0.00 C ATOM 179 OG SER A 12 -27.377 -5.996 -2.385 1.00 0.00 O ATOM 0 H SER A 12 -26.704 -7.951 -4.018 1.00 0.00 H new ATOM 0 HA SER A 12 -26.599 -5.251 -4.838 1.00 0.00 H new ATOM 0 HB2 SER A 12 -25.419 -6.624 -2.381 1.00 0.00 H new ATOM 0 HB3 SER A 12 -25.648 -4.896 -2.557 1.00 0.00 H new ATOM 0 HG SER A 12 -27.393 -5.900 -1.410 1.00 0.00 H new ATOM 185 N TYR A 13 -24.276 -4.642 -5.438 1.00 0.00 N ATOM 186 CA TYR A 13 -22.940 -4.305 -5.921 1.00 0.00 C ATOM 187 C TYR A 13 -21.948 -4.230 -4.767 1.00 0.00 C ATOM 188 O TYR A 13 -20.767 -4.541 -4.927 1.00 0.00 O ATOM 189 CB TYR A 13 -22.964 -2.971 -6.671 1.00 0.00 C ATOM 190 CG TYR A 13 -22.295 -3.027 -8.021 1.00 0.00 C ATOM 191 CD1 TYR A 13 -21.175 -3.822 -8.231 1.00 0.00 C ATOM 192 CD2 TYR A 13 -22.786 -2.288 -9.086 1.00 0.00 C ATOM 193 CE1 TYR A 13 -20.563 -3.876 -9.466 1.00 0.00 C ATOM 194 CE2 TYR A 13 -22.181 -2.335 -10.324 1.00 0.00 C ATOM 195 CZ TYR A 13 -21.072 -3.134 -10.510 1.00 0.00 C ATOM 196 OH TYR A 13 -20.463 -3.179 -11.742 1.00 0.00 O ATOM 0 H TYR A 13 -24.975 -3.917 -5.597 1.00 0.00 H new ATOM 0 HA TYR A 13 -22.621 -5.092 -6.604 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -23.999 -2.655 -6.800 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -22.472 -2.212 -6.062 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -20.777 -4.407 -7.415 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -23.657 -1.665 -8.944 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -19.691 -4.496 -9.614 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -22.573 -1.750 -11.143 1.00 0.00 H new ATOM 0 HH TYR A 13 -20.947 -2.600 -12.367 1.00 0.00 H new ATOM 206 N TYR A 14 -22.440 -3.822 -3.601 1.00 0.00 N ATOM 207 CA TYR A 14 -21.608 -3.725 -2.404 1.00 0.00 C ATOM 208 C TYR A 14 -20.787 -4.999 -2.214 1.00 0.00 C ATOM 209 O TYR A 14 -19.560 -4.986 -2.317 1.00 0.00 O ATOM 210 CB TYR A 14 -22.492 -3.488 -1.173 1.00 0.00 C ATOM 211 CG TYR A 14 -21.776 -3.646 0.154 1.00 0.00 C ATOM 212 CD1 TYR A 14 -21.706 -4.885 0.780 1.00 0.00 C ATOM 213 CD2 TYR A 14 -21.185 -2.558 0.787 1.00 0.00 C ATOM 214 CE1 TYR A 14 -21.063 -5.038 1.994 1.00 0.00 C ATOM 215 CE2 TYR A 14 -20.540 -2.703 2.003 1.00 0.00 C ATOM 216 CZ TYR A 14 -20.483 -3.945 2.601 1.00 0.00 C ATOM 217 OH TYR A 14 -19.840 -4.095 3.810 1.00 0.00 O ATOM 0 H TYR A 14 -23.413 -3.552 -3.459 1.00 0.00 H new ATOM 0 HA TYR A 14 -20.923 -2.885 -2.525 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -22.909 -2.483 -1.229 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -23.331 -4.183 -1.204 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -22.162 -5.743 0.310 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -21.230 -1.584 0.322 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -21.015 -6.009 2.464 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -20.084 -1.849 2.481 1.00 0.00 H new ATOM 0 HH TYR A 14 -20.478 -4.412 4.483 1.00 0.00 H new ATOM 227 N ASN A 15 -21.487 -6.096 -1.941 1.00 0.00 N ATOM 228 CA ASN A 15 -20.856 -7.394 -1.725 1.00 0.00 C ATOM 229 C ASN A 15 -20.096 -7.866 -2.957 1.00 0.00 C ATOM 230 O ASN A 15 -19.283 -8.786 -2.876 1.00 0.00 O ATOM 231 CB ASN A 15 -21.917 -8.435 -1.360 1.00 0.00 C ATOM 232 CG ASN A 15 -21.324 -9.630 -0.639 1.00 0.00 C ATOM 233 OD1 ASN A 15 -20.218 -9.558 -0.103 1.00 0.00 O ATOM 234 ND2 ASN A 15 -22.050 -10.743 -0.634 1.00 0.00 N ATOM 0 H ASN A 15 -22.504 -6.111 -1.863 1.00 0.00 H new ATOM 0 HA ASN A 15 -20.144 -7.280 -0.908 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -22.676 -7.972 -0.729 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -22.419 -8.773 -2.267 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -21.695 -11.581 -0.174 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -22.962 -10.759 -1.090 1.00 0.00 H new ATOM 241 N VAL A 16 -20.399 -7.278 -4.106 1.00 0.00 N ATOM 242 CA VAL A 16 -19.745 -7.669 -5.343 1.00 0.00 C ATOM 243 C VAL A 16 -18.435 -6.911 -5.526 1.00 0.00 C ATOM 244 O VAL A 16 -17.426 -7.483 -5.943 1.00 0.00 O ATOM 245 CB VAL A 16 -20.654 -7.430 -6.564 1.00 0.00 C ATOM 246 CG1 VAL A 16 -19.944 -7.842 -7.844 1.00 0.00 C ATOM 247 CG2 VAL A 16 -21.976 -8.173 -6.413 1.00 0.00 C ATOM 0 H VAL A 16 -21.089 -6.534 -4.206 1.00 0.00 H new ATOM 0 HA VAL A 16 -19.536 -8.736 -5.272 1.00 0.00 H new ATOM 0 HB VAL A 16 -20.875 -6.364 -6.622 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -20.600 -7.667 -8.697 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -19.033 -7.255 -7.960 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -19.689 -8.901 -7.794 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -22.599 -7.988 -7.288 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -21.784 -9.242 -6.324 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -22.491 -7.821 -5.519 1.00 0.00 H new ATOM 257 N VAL A 17 -18.453 -5.625 -5.192 1.00 0.00 N ATOM 258 CA VAL A 17 -17.266 -4.785 -5.319 1.00 0.00 C ATOM 259 C VAL A 17 -16.167 -5.226 -4.360 1.00 0.00 C ATOM 260 O VAL A 17 -15.042 -5.490 -4.778 1.00 0.00 O ATOM 261 CB VAL A 17 -17.575 -3.300 -5.047 1.00 0.00 C ATOM 262 CG1 VAL A 17 -16.357 -2.440 -5.360 1.00 0.00 C ATOM 263 CG2 VAL A 17 -18.780 -2.832 -5.845 1.00 0.00 C ATOM 0 H VAL A 17 -19.275 -5.141 -4.831 1.00 0.00 H new ATOM 0 HA VAL A 17 -16.929 -4.899 -6.349 1.00 0.00 H new ATOM 0 HB VAL A 17 -17.816 -3.194 -3.989 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -16.590 -1.394 -5.163 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -15.522 -2.750 -4.732 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -16.087 -2.560 -6.409 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -18.972 -1.781 -5.631 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -18.582 -2.955 -6.910 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -19.652 -3.424 -5.568 1.00 0.00 H new ATOM 273 N LEU A 18 -16.486 -5.261 -3.068 1.00 0.00 N ATOM 274 CA LEU A 18 -15.518 -5.666 -2.057 1.00 0.00 C ATOM 275 C LEU A 18 -14.925 -7.016 -2.414 1.00 0.00 C ATOM 276 O LEU A 18 -13.713 -7.214 -2.346 1.00 0.00 O ATOM 277 CB LEU A 18 -16.186 -5.725 -0.682 1.00 0.00 C ATOM 278 CG LEU A 18 -16.669 -4.373 -0.158 1.00 0.00 C ATOM 279 CD1 LEU A 18 -17.653 -4.553 0.986 1.00 0.00 C ATOM 280 CD2 LEU A 18 -15.489 -3.524 0.280 1.00 0.00 C ATOM 0 H LEU A 18 -17.405 -5.014 -2.700 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.715 -4.930 -2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.035 -6.406 -0.733 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.481 -6.148 0.034 1.00 0.00 H new ATOM 0 HG LEU A 18 -17.186 -3.858 -0.968 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.981 -3.576 1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.516 -5.121 0.638 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -17.169 -5.091 1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -15.849 -2.564 0.651 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -14.945 -4.038 1.072 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -14.825 -3.359 -0.568 1.00 0.00 H new ATOM 292 N GLN A 19 -15.788 -7.926 -2.836 1.00 0.00 N ATOM 293 CA GLN A 19 -15.364 -9.259 -3.223 1.00 0.00 C ATOM 294 C GLN A 19 -14.305 -9.200 -4.313 1.00 0.00 C ATOM 295 O GLN A 19 -13.257 -9.839 -4.207 1.00 0.00 O ATOM 296 CB GLN A 19 -16.564 -10.065 -3.702 1.00 0.00 C ATOM 297 CG GLN A 19 -17.237 -10.824 -2.575 1.00 0.00 C ATOM 298 CD GLN A 19 -18.167 -11.918 -3.060 1.00 0.00 C ATOM 299 OE1 GLN A 19 -19.383 -11.840 -2.883 1.00 0.00 O ATOM 300 NE2 GLN A 19 -17.594 -12.960 -3.650 1.00 0.00 N ATOM 0 H GLN A 19 -16.791 -7.763 -2.919 1.00 0.00 H new ATOM 0 HA GLN A 19 -14.927 -9.747 -2.352 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -17.287 -9.394 -4.167 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -16.243 -10.769 -4.470 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -16.472 -11.264 -1.935 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -17.802 -10.123 -1.960 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -16.582 -12.982 -3.776 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -18.166 -13.739 -3.978 1.00 0.00 H new ATOM 309 N ASN A 20 -14.587 -8.436 -5.362 1.00 0.00 N ATOM 310 CA ASN A 20 -13.650 -8.292 -6.471 1.00 0.00 C ATOM 311 C ASN A 20 -12.324 -7.743 -5.970 1.00 0.00 C ATOM 312 O ASN A 20 -11.259 -8.106 -6.470 1.00 0.00 O ATOM 313 CB ASN A 20 -14.218 -7.380 -7.558 1.00 0.00 C ATOM 314 CG ASN A 20 -13.809 -7.833 -8.948 1.00 0.00 C ATOM 315 OD1 ASN A 20 -14.333 -8.819 -9.469 1.00 0.00 O ATOM 316 ND2 ASN A 20 -12.850 -7.134 -9.546 1.00 0.00 N ATOM 0 H ASN A 20 -15.453 -7.908 -5.468 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.487 -9.278 -6.906 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -15.306 -7.364 -7.487 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.873 -6.359 -7.393 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -12.521 -7.408 -10.472 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -12.443 -6.324 -9.079 1.00 0.00 H new ATOM 323 N ILE A 21 -12.398 -6.882 -4.963 1.00 0.00 N ATOM 324 CA ILE A 21 -11.207 -6.306 -4.358 1.00 0.00 C ATOM 325 C ILE A 21 -10.373 -7.381 -3.674 1.00 0.00 C ATOM 326 O ILE A 21 -9.149 -7.292 -3.639 1.00 0.00 O ATOM 327 CB ILE A 21 -11.574 -5.214 -3.338 1.00 0.00 C ATOM 328 CG1 ILE A 21 -12.355 -4.101 -4.039 1.00 0.00 C ATOM 329 CG2 ILE A 21 -10.330 -4.663 -2.646 1.00 0.00 C ATOM 330 CD1 ILE A 21 -11.491 -3.185 -4.874 1.00 0.00 C ATOM 0 H ILE A 21 -13.275 -6.567 -4.548 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.621 -5.855 -5.159 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.203 -5.653 -2.564 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.116 -4.550 -4.678 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -12.878 -3.508 -3.289 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -10.622 -3.893 -1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -9.818 -5.470 -2.122 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.661 -4.232 -3.390 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -12.114 -2.422 -5.340 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.746 -2.707 -4.237 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -10.988 -3.765 -5.648 1.00 0.00 H new ATOM 342 N LEU A 22 -11.035 -8.387 -3.107 1.00 0.00 N ATOM 343 CA LEU A 22 -10.311 -9.478 -2.466 1.00 0.00 C ATOM 344 C LEU A 22 -9.420 -10.170 -3.486 1.00 0.00 C ATOM 345 O LEU A 22 -8.331 -10.646 -3.163 1.00 0.00 O ATOM 346 CB LEU A 22 -11.274 -10.480 -1.823 1.00 0.00 C ATOM 347 CG LEU A 22 -11.781 -10.075 -0.433 1.00 0.00 C ATOM 348 CD1 LEU A 22 -12.699 -8.866 -0.534 1.00 0.00 C ATOM 349 CD2 LEU A 22 -12.485 -11.240 0.257 1.00 0.00 C ATOM 0 H LEU A 22 -12.051 -8.468 -3.079 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.690 -9.063 -1.672 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.131 -10.615 -2.483 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -10.775 -11.446 -1.746 1.00 0.00 H new ATOM 0 HG LEU A 22 -10.920 -9.802 0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.050 -8.592 0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -12.152 -8.030 -0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.553 -9.110 -1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -12.834 -10.924 1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -13.336 -11.559 -0.345 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -11.789 -12.071 0.369 1.00 0.00 H new ATOM 361 N GLU A 23 -9.881 -10.179 -4.732 1.00 0.00 N ATOM 362 CA GLU A 23 -9.130 -10.772 -5.827 1.00 0.00 C ATOM 363 C GLU A 23 -7.995 -9.853 -6.246 1.00 0.00 C ATOM 364 O GLU A 23 -6.841 -10.271 -6.347 1.00 0.00 O ATOM 365 CB GLU A 23 -10.053 -11.022 -7.021 1.00 0.00 C ATOM 366 CG GLU A 23 -11.078 -12.114 -6.780 1.00 0.00 C ATOM 367 CD GLU A 23 -10.698 -13.423 -7.443 1.00 0.00 C ATOM 368 OE1 GLU A 23 -9.514 -13.583 -7.808 1.00 0.00 O ATOM 369 OE2 GLU A 23 -11.587 -14.283 -7.611 1.00 0.00 O ATOM 0 H GLU A 23 -10.778 -9.779 -5.008 1.00 0.00 H new ATOM 0 HA GLU A 23 -8.714 -11.721 -5.488 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.573 -10.096 -7.268 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.448 -11.289 -7.887 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -11.190 -12.273 -5.707 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -12.047 -11.788 -7.157 1.00 0.00 H new ATOM 376 N THR A 24 -8.335 -8.592 -6.477 1.00 0.00 N ATOM 377 CA THR A 24 -7.361 -7.601 -6.889 1.00 0.00 C ATOM 378 C THR A 24 -6.309 -7.388 -5.808 1.00 0.00 C ATOM 379 O THR A 24 -5.122 -7.278 -6.104 1.00 0.00 O ATOM 380 CB THR A 24 -8.069 -6.285 -7.198 1.00 0.00 C ATOM 381 OG1 THR A 24 -9.341 -6.529 -7.765 1.00 0.00 O ATOM 382 CG2 THR A 24 -7.312 -5.400 -8.156 1.00 0.00 C ATOM 0 H THR A 24 -9.285 -8.234 -6.384 1.00 0.00 H new ATOM 0 HA THR A 24 -6.856 -7.962 -7.785 1.00 0.00 H new ATOM 0 HB THR A 24 -8.145 -5.770 -6.240 1.00 0.00 H new ATOM 0 HG1 THR A 24 -9.783 -5.676 -7.956 1.00 0.00 H new ATOM 0 HG21 THR A 24 -7.876 -4.483 -8.328 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.339 -5.153 -7.732 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.173 -5.923 -9.102 1.00 0.00 H new ATOM 390 N GLU A 25 -6.752 -7.318 -4.553 1.00 0.00 N ATOM 391 CA GLU A 25 -5.832 -7.120 -3.440 1.00 0.00 C ATOM 392 C GLU A 25 -4.926 -8.334 -3.272 1.00 0.00 C ATOM 393 O GLU A 25 -3.788 -8.210 -2.821 1.00 0.00 O ATOM 394 CB GLU A 25 -6.593 -6.865 -2.138 1.00 0.00 C ATOM 395 CG GLU A 25 -6.832 -5.394 -1.853 1.00 0.00 C ATOM 396 CD GLU A 25 -5.825 -4.814 -0.879 1.00 0.00 C ATOM 397 OE1 GLU A 25 -4.738 -5.411 -0.722 1.00 0.00 O ATOM 398 OE2 GLU A 25 -6.124 -3.764 -0.272 1.00 0.00 O ATOM 0 H GLU A 25 -7.733 -7.395 -4.286 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.222 -6.246 -3.666 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -7.553 -7.379 -2.181 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -6.035 -7.301 -1.309 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.790 -4.836 -2.788 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -7.837 -5.265 -1.450 1.00 0.00 H new ATOM 405 N ASN A 26 -5.452 -9.506 -3.623 1.00 0.00 N ATOM 406 CA ASN A 26 -4.696 -10.750 -3.526 1.00 0.00 C ATOM 407 C ASN A 26 -3.419 -10.661 -4.355 1.00 0.00 C ATOM 408 O ASN A 26 -2.391 -11.224 -3.986 1.00 0.00 O ATOM 409 CB ASN A 26 -5.548 -11.934 -3.991 1.00 0.00 C ATOM 410 CG ASN A 26 -4.766 -13.231 -4.039 1.00 0.00 C ATOM 411 OD1 ASN A 26 -3.906 -13.486 -3.196 1.00 0.00 O ATOM 412 ND2 ASN A 26 -5.063 -14.060 -5.032 1.00 0.00 N ATOM 0 H ASN A 26 -6.402 -9.619 -3.978 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.425 -10.907 -2.482 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.398 -12.051 -3.319 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -5.951 -11.720 -4.981 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -4.571 -14.949 -5.118 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -5.783 -13.808 -5.709 1.00 0.00 H new ATOM 419 N GLU A 27 -3.492 -9.945 -5.475 1.00 0.00 N ATOM 420 CA GLU A 27 -2.324 -9.742 -6.326 1.00 0.00 C ATOM 421 C GLU A 27 -1.329 -8.823 -5.636 1.00 0.00 C ATOM 422 O GLU A 27 -0.127 -8.892 -5.884 1.00 0.00 O ATOM 423 CB GLU A 27 -2.727 -9.140 -7.673 1.00 0.00 C ATOM 424 CG GLU A 27 -3.994 -9.739 -8.255 1.00 0.00 C ATOM 425 CD GLU A 27 -4.055 -9.610 -9.763 1.00 0.00 C ATOM 426 OE1 GLU A 27 -3.607 -8.570 -10.288 1.00 0.00 O ATOM 427 OE2 GLU A 27 -4.554 -10.547 -10.420 1.00 0.00 O ATOM 0 H GLU A 27 -4.344 -9.498 -5.813 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.861 -10.713 -6.503 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -2.865 -8.065 -7.554 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.911 -9.280 -8.382 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -4.054 -10.792 -7.981 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.861 -9.245 -7.816 1.00 0.00 H new ATOM 434 N TYR A 28 -1.845 -7.959 -4.771 1.00 0.00 N ATOM 435 CA TYR A 28 -1.007 -7.046 -4.019 1.00 0.00 C ATOM 436 C TYR A 28 -0.487 -7.732 -2.756 1.00 0.00 C ATOM 437 O TYR A 28 0.660 -7.531 -2.355 1.00 0.00 O ATOM 438 CB TYR A 28 -1.800 -5.780 -3.660 1.00 0.00 C ATOM 439 CG TYR A 28 -1.136 -4.921 -2.604 1.00 0.00 C ATOM 440 CD1 TYR A 28 0.248 -4.876 -2.505 1.00 0.00 C ATOM 441 CD2 TYR A 28 -1.885 -4.185 -1.690 1.00 0.00 C ATOM 442 CE1 TYR A 28 0.871 -4.110 -1.541 1.00 0.00 C ATOM 443 CE2 TYR A 28 -1.266 -3.414 -0.720 1.00 0.00 C ATOM 444 CZ TYR A 28 0.113 -3.381 -0.652 1.00 0.00 C ATOM 445 OH TYR A 28 0.736 -2.618 0.308 1.00 0.00 O ATOM 0 H TYR A 28 -2.843 -7.875 -4.576 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.153 -6.758 -4.632 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -1.943 -5.185 -4.562 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.790 -6.070 -3.309 1.00 0.00 H new ATOM 0 HD1 TYR A 28 0.848 -5.451 -3.195 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -2.964 -4.216 -1.738 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.949 -4.082 -1.484 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.858 -2.842 -0.021 1.00 0.00 H new ATOM 0 HH TYR A 28 0.061 -2.165 0.855 1.00 0.00 H new ATOM 455 N SER A 29 -1.334 -8.562 -2.146 1.00 0.00 N ATOM 456 CA SER A 29 -0.959 -9.282 -0.932 1.00 0.00 C ATOM 457 C SER A 29 -0.125 -10.515 -1.261 1.00 0.00 C ATOM 458 O SER A 29 0.917 -10.749 -0.650 1.00 0.00 O ATOM 459 CB SER A 29 -2.204 -9.695 -0.149 1.00 0.00 C ATOM 460 OG SER A 29 -2.068 -9.380 1.226 1.00 0.00 O ATOM 0 H SER A 29 -2.282 -8.751 -2.473 1.00 0.00 H new ATOM 0 HA SER A 29 -0.358 -8.610 -0.319 1.00 0.00 H new ATOM 0 HB2 SER A 29 -3.079 -9.189 -0.557 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.372 -10.766 -0.265 1.00 0.00 H new ATOM 0 HG SER A 29 -2.878 -9.653 1.706 1.00 0.00 H new ATOM 466 N LYS A 30 -0.593 -11.311 -2.218 1.00 0.00 N ATOM 467 CA LYS A 30 0.134 -12.505 -2.628 1.00 0.00 C ATOM 468 C LYS A 30 1.522 -12.125 -3.136 1.00 0.00 C ATOM 469 O LYS A 30 2.499 -12.844 -2.916 1.00 0.00 O ATOM 470 CB LYS A 30 -0.641 -13.270 -3.712 1.00 0.00 C ATOM 471 CG LYS A 30 -0.454 -12.724 -5.123 1.00 0.00 C ATOM 472 CD LYS A 30 -1.495 -13.283 -6.072 1.00 0.00 C ATOM 473 CE LYS A 30 -1.150 -14.701 -6.492 1.00 0.00 C ATOM 474 NZ LYS A 30 0.005 -14.735 -7.434 1.00 0.00 N ATOM 0 H LYS A 30 -1.466 -11.151 -2.720 1.00 0.00 H new ATOM 0 HA LYS A 30 0.241 -13.158 -1.762 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.330 -14.314 -3.695 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.703 -13.250 -3.465 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.521 -11.636 -5.106 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.543 -12.976 -5.484 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.473 -13.271 -5.591 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.566 -12.647 -6.954 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -0.916 -15.295 -5.608 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.018 -15.161 -6.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 0.052 -15.667 -7.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.116 -13.999 -8.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.886 -14.562 -6.909 1.00 0.00 H new ATOM 488 N GLU A 31 1.587 -10.997 -3.847 1.00 0.00 N ATOM 489 CA GLU A 31 2.846 -10.498 -4.390 1.00 0.00 C ATOM 490 C GLU A 31 3.858 -10.298 -3.273 1.00 0.00 C ATOM 491 O GLU A 31 5.012 -10.715 -3.381 1.00 0.00 O ATOM 492 CB GLU A 31 2.629 -9.176 -5.137 1.00 0.00 C ATOM 493 CG GLU A 31 2.456 -9.335 -6.642 1.00 0.00 C ATOM 494 CD GLU A 31 3.767 -9.608 -7.355 1.00 0.00 C ATOM 495 OE1 GLU A 31 4.820 -9.167 -6.848 1.00 0.00 O ATOM 496 OE2 GLU A 31 3.739 -10.257 -8.422 1.00 0.00 O ATOM 0 H GLU A 31 0.778 -10.413 -4.059 1.00 0.00 H new ATOM 0 HA GLU A 31 3.230 -11.237 -5.093 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.747 -8.682 -4.731 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.478 -8.520 -4.947 1.00 0.00 H new ATOM 0 HG2 GLU A 31 1.762 -10.152 -6.840 1.00 0.00 H new ATOM 0 HG3 GLU A 31 2.007 -8.430 -7.050 1.00 0.00 H new ATOM 503 N LEU A 32 3.415 -9.672 -2.191 1.00 0.00 N ATOM 504 CA LEU A 32 4.276 -9.440 -1.049 1.00 0.00 C ATOM 505 C LEU A 32 4.571 -10.750 -0.325 1.00 0.00 C ATOM 506 O LEU A 32 5.707 -11.007 0.073 1.00 0.00 O ATOM 507 CB LEU A 32 3.624 -8.440 -0.094 1.00 0.00 C ATOM 508 CG LEU A 32 3.565 -6.992 -0.598 1.00 0.00 C ATOM 509 CD1 LEU A 32 3.331 -6.034 0.561 1.00 0.00 C ATOM 510 CD2 LEU A 32 4.844 -6.622 -1.334 1.00 0.00 C ATOM 0 H LEU A 32 2.465 -9.318 -2.084 1.00 0.00 H new ATOM 0 HA LEU A 32 5.219 -9.024 -1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.609 -8.775 0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.169 -8.456 0.850 1.00 0.00 H new ATOM 0 HG LEU A 32 2.731 -6.910 -1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.292 -5.011 0.186 1.00 0.00 H new ATOM 0 HD12 LEU A 32 2.388 -6.278 1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.146 -6.126 1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.778 -5.591 -1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.694 -6.724 -0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.977 -7.285 -2.189 1.00 0.00 H new ATOM 522 N GLN A 33 3.547 -11.589 -0.181 1.00 0.00 N ATOM 523 CA GLN A 33 3.705 -12.878 0.482 1.00 0.00 C ATOM 524 C GLN A 33 4.653 -13.778 -0.304 1.00 0.00 C ATOM 525 O GLN A 33 5.518 -14.440 0.271 1.00 0.00 O ATOM 526 CB GLN A 33 2.347 -13.560 0.649 1.00 0.00 C ATOM 527 CG GLN A 33 2.027 -13.910 2.091 1.00 0.00 C ATOM 528 CD GLN A 33 1.093 -15.096 2.210 1.00 0.00 C ATOM 529 OE1 GLN A 33 -0.009 -14.981 2.745 1.00 0.00 O ATOM 530 NE2 GLN A 33 1.525 -16.243 1.701 1.00 0.00 N ATOM 0 H GLN A 33 2.602 -11.398 -0.514 1.00 0.00 H new ATOM 0 HA GLN A 33 4.135 -12.704 1.468 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.568 -12.904 0.260 1.00 0.00 H new ATOM 0 HB3 GLN A 33 2.328 -14.469 0.048 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.954 -14.128 2.622 1.00 0.00 H new ATOM 0 HG3 GLN A 33 1.575 -13.046 2.579 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.446 -16.293 1.266 1.00 0.00 H new ATOM 0 HE22 GLN A 33 0.936 -17.074 1.745 1.00 0.00 H new ATOM 539 N THR A 34 4.497 -13.785 -1.625 1.00 0.00 N ATOM 540 CA THR A 34 5.358 -14.582 -2.491 1.00 0.00 C ATOM 541 C THR A 34 6.828 -14.324 -2.166 1.00 0.00 C ATOM 542 O THR A 34 7.477 -15.139 -1.512 1.00 0.00 O ATOM 543 CB THR A 34 5.075 -14.256 -3.959 1.00 0.00 C ATOM 544 OG1 THR A 34 3.762 -14.657 -4.315 1.00 0.00 O ATOM 545 CG2 THR A 34 6.034 -14.930 -4.913 1.00 0.00 C ATOM 0 H THR A 34 3.783 -13.248 -2.118 1.00 0.00 H new ATOM 0 HA THR A 34 5.146 -15.637 -2.317 1.00 0.00 H new ATOM 0 HB THR A 34 5.197 -13.176 -4.047 1.00 0.00 H new ATOM 0 HG1 THR A 34 3.141 -13.914 -4.165 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.779 -14.658 -5.937 1.00 0.00 H new ATOM 0 HG22 THR A 34 7.052 -14.607 -4.694 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.963 -16.011 -4.796 1.00 0.00 H new ATOM 553 N VAL A 35 7.326 -13.157 -2.561 1.00 0.00 N ATOM 554 CA VAL A 35 8.712 -12.788 -2.291 1.00 0.00 C ATOM 555 C VAL A 35 9.052 -12.973 -0.809 1.00 0.00 C ATOM 556 O VAL A 35 10.125 -13.471 -0.468 1.00 0.00 O ATOM 557 CB VAL A 35 8.999 -11.325 -2.725 1.00 0.00 C ATOM 558 CG1 VAL A 35 10.313 -10.811 -2.147 1.00 0.00 C ATOM 559 CG2 VAL A 35 9.020 -11.216 -4.242 1.00 0.00 C ATOM 0 H VAL A 35 6.792 -12.451 -3.068 1.00 0.00 H new ATOM 0 HA VAL A 35 9.346 -13.452 -2.879 1.00 0.00 H new ATOM 0 HB VAL A 35 8.195 -10.704 -2.331 1.00 0.00 H new ATOM 0 HG11 VAL A 35 10.477 -9.784 -2.474 1.00 0.00 H new ATOM 0 HG12 VAL A 35 10.269 -10.843 -1.058 1.00 0.00 H new ATOM 0 HG13 VAL A 35 11.134 -11.438 -2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 35 9.222 -10.184 -4.530 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.799 -11.864 -4.643 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.053 -11.521 -4.642 1.00 0.00 H new ATOM 569 N LEU A 36 8.157 -12.542 0.066 1.00 0.00 N ATOM 570 CA LEU A 36 8.393 -12.649 1.498 1.00 0.00 C ATOM 571 C LEU A 36 8.788 -14.070 1.893 1.00 0.00 C ATOM 572 O LEU A 36 9.875 -14.301 2.422 1.00 0.00 O ATOM 573 CB LEU A 36 7.146 -12.213 2.265 1.00 0.00 C ATOM 574 CG LEU A 36 6.990 -10.699 2.407 1.00 0.00 C ATOM 575 CD1 LEU A 36 5.547 -10.335 2.736 1.00 0.00 C ATOM 576 CD2 LEU A 36 7.945 -10.173 3.470 1.00 0.00 C ATOM 0 H LEU A 36 7.265 -12.117 -0.188 1.00 0.00 H new ATOM 0 HA LEU A 36 9.222 -11.990 1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.266 -12.611 1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.172 -12.658 3.260 1.00 0.00 H new ATOM 0 HG LEU A 36 7.242 -10.229 1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.458 -9.253 2.833 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.893 -10.683 1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.257 -10.808 3.674 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.826 -9.094 3.564 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.722 -10.647 4.426 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.971 -10.402 3.182 1.00 0.00 H new ATOM 588 N SER A 37 7.890 -15.013 1.640 1.00 0.00 N ATOM 589 CA SER A 37 8.108 -16.413 1.990 1.00 0.00 C ATOM 590 C SER A 37 9.015 -17.129 0.984 1.00 0.00 C ATOM 591 O SER A 37 9.502 -18.228 1.256 1.00 0.00 O ATOM 592 CB SER A 37 6.761 -17.132 2.089 1.00 0.00 C ATOM 593 OG SER A 37 6.929 -18.536 2.204 1.00 0.00 O ATOM 0 H SER A 37 6.993 -14.832 1.189 1.00 0.00 H new ATOM 0 HA SER A 37 8.615 -16.439 2.954 1.00 0.00 H new ATOM 0 HB2 SER A 37 6.210 -16.758 2.952 1.00 0.00 H new ATOM 0 HB3 SER A 37 6.162 -16.907 1.207 1.00 0.00 H new ATOM 0 HG SER A 37 7.869 -18.766 2.053 1.00 0.00 H new ATOM 599 N THR A 38 9.199 -16.532 -0.192 1.00 0.00 N ATOM 600 CA THR A 38 10.022 -17.134 -1.239 1.00 0.00 C ATOM 601 C THR A 38 11.507 -16.994 -0.938 1.00 0.00 C ATOM 602 O THR A 38 12.212 -17.988 -0.782 1.00 0.00 O ATOM 603 CB THR A 38 9.715 -16.493 -2.599 1.00 0.00 C ATOM 604 OG1 THR A 38 8.392 -16.792 -3.000 1.00 0.00 O ATOM 605 CG2 THR A 38 10.644 -16.941 -3.710 1.00 0.00 C ATOM 0 H THR A 38 8.789 -15.632 -0.444 1.00 0.00 H new ATOM 0 HA THR A 38 9.777 -18.196 -1.271 1.00 0.00 H new ATOM 0 HB THR A 38 9.857 -15.423 -2.448 1.00 0.00 H new ATOM 0 HG1 THR A 38 7.775 -16.594 -2.265 1.00 0.00 H new ATOM 0 HG21 THR A 38 10.365 -16.446 -4.640 1.00 0.00 H new ATOM 0 HG22 THR A 38 11.671 -16.679 -3.454 1.00 0.00 H new ATOM 0 HG23 THR A 38 10.566 -18.021 -3.837 1.00 0.00 H new ATOM 613 N TYR A 39 11.987 -15.758 -0.907 1.00 0.00 N ATOM 614 CA TYR A 39 13.409 -15.516 -0.704 1.00 0.00 C ATOM 615 C TYR A 39 13.681 -14.491 0.397 1.00 0.00 C ATOM 616 O TYR A 39 14.832 -14.284 0.775 1.00 0.00 O ATOM 617 CB TYR A 39 14.056 -15.073 -2.027 1.00 0.00 C ATOM 618 CG TYR A 39 13.882 -13.600 -2.352 1.00 0.00 C ATOM 619 CD1 TYR A 39 14.681 -12.638 -1.746 1.00 0.00 C ATOM 620 CD2 TYR A 39 12.929 -13.174 -3.274 1.00 0.00 C ATOM 621 CE1 TYR A 39 14.531 -11.295 -2.042 1.00 0.00 C ATOM 622 CE2 TYR A 39 12.774 -11.833 -3.574 1.00 0.00 C ATOM 623 CZ TYR A 39 13.576 -10.898 -2.955 1.00 0.00 C ATOM 624 OH TYR A 39 13.425 -9.560 -3.255 1.00 0.00 O ATOM 0 H TYR A 39 11.421 -14.917 -1.018 1.00 0.00 H new ATOM 0 HA TYR A 39 13.856 -16.454 -0.373 1.00 0.00 H new ATOM 0 HB2 TYR A 39 15.121 -15.300 -1.990 1.00 0.00 H new ATOM 0 HB3 TYR A 39 13.633 -15.664 -2.839 1.00 0.00 H new ATOM 0 HD1 TYR A 39 15.431 -12.944 -1.032 1.00 0.00 H new ATOM 0 HD2 TYR A 39 12.300 -13.903 -3.763 1.00 0.00 H new ATOM 0 HE1 TYR A 39 15.159 -10.560 -1.560 1.00 0.00 H new ATOM 0 HE2 TYR A 39 12.028 -11.520 -4.290 1.00 0.00 H new ATOM 0 HH TYR A 39 14.286 -9.103 -3.155 1.00 0.00 H new ATOM 634 N LEU A 40 12.635 -13.850 0.909 1.00 0.00 N ATOM 635 CA LEU A 40 12.804 -12.843 1.954 1.00 0.00 C ATOM 636 C LEU A 40 12.858 -13.485 3.339 1.00 0.00 C ATOM 637 O LEU A 40 13.462 -12.942 4.263 1.00 0.00 O ATOM 638 CB LEU A 40 11.667 -11.814 1.889 1.00 0.00 C ATOM 639 CG LEU A 40 12.118 -10.351 1.830 1.00 0.00 C ATOM 640 CD1 LEU A 40 13.089 -10.150 0.680 1.00 0.00 C ATOM 641 CD2 LEU A 40 10.923 -9.419 1.678 1.00 0.00 C ATOM 0 H LEU A 40 11.669 -14.007 0.621 1.00 0.00 H new ATOM 0 HA LEU A 40 13.753 -12.335 1.782 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.056 -12.025 1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.028 -11.946 2.762 1.00 0.00 H new ATOM 0 HG LEU A 40 12.621 -10.110 2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.403 -9.107 0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 40 13.961 -10.787 0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.600 -10.411 -0.259 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.270 -8.386 1.639 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.390 -9.658 0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.253 -9.545 2.529 1.00 0.00 H new ATOM 653 N ARG A 41 12.219 -14.641 3.476 1.00 0.00 N ATOM 654 CA ARG A 41 12.172 -15.345 4.753 1.00 0.00 C ATOM 655 C ARG A 41 13.550 -15.431 5.411 1.00 0.00 C ATOM 656 O ARG A 41 13.700 -15.103 6.587 1.00 0.00 O ATOM 657 CB ARG A 41 11.585 -16.743 4.565 1.00 0.00 C ATOM 658 CG ARG A 41 10.845 -17.247 5.787 1.00 0.00 C ATOM 659 CD ARG A 41 9.361 -17.405 5.510 1.00 0.00 C ATOM 660 NE ARG A 41 9.043 -18.700 4.919 1.00 0.00 N ATOM 661 CZ ARG A 41 8.971 -19.831 5.614 1.00 0.00 C ATOM 662 NH1 ARG A 41 9.204 -19.833 6.921 1.00 0.00 N ATOM 663 NH2 ARG A 41 8.667 -20.965 5.001 1.00 0.00 N ATOM 0 H ARG A 41 11.725 -15.112 2.718 1.00 0.00 H new ATOM 0 HA ARG A 41 11.528 -14.772 5.420 1.00 0.00 H new ATOM 0 HB2 ARG A 41 10.904 -16.733 3.714 1.00 0.00 H new ATOM 0 HB3 ARG A 41 12.389 -17.438 4.322 1.00 0.00 H new ATOM 0 HG2 ARG A 41 11.263 -18.205 6.098 1.00 0.00 H new ATOM 0 HG3 ARG A 41 10.990 -16.552 6.614 1.00 0.00 H new ATOM 0 HD2 ARG A 41 8.805 -17.286 6.440 1.00 0.00 H new ATOM 0 HD3 ARG A 41 9.032 -16.611 4.839 1.00 0.00 H new ATOM 0 HE ARG A 41 8.866 -18.740 3.915 1.00 0.00 H new ATOM 0 HH11 ARG A 41 9.440 -18.963 7.398 1.00 0.00 H new ATOM 0 HH12 ARG A 41 9.147 -20.705 7.448 1.00 0.00 H new ATOM 0 HH21 ARG A 41 8.488 -20.970 3.997 1.00 0.00 H new ATOM 0 HH22 ARG A 41 8.611 -21.833 5.533 1.00 0.00 H new ATOM 677 N PRO A 42 14.574 -15.889 4.674 1.00 0.00 N ATOM 678 CA PRO A 42 15.936 -16.005 5.212 1.00 0.00 C ATOM 679 C PRO A 42 16.396 -14.725 5.904 1.00 0.00 C ATOM 680 O PRO A 42 17.237 -14.755 6.805 1.00 0.00 O ATOM 681 CB PRO A 42 16.782 -16.266 3.965 1.00 0.00 C ATOM 682 CG PRO A 42 15.844 -16.915 3.004 1.00 0.00 C ATOM 683 CD PRO A 42 14.499 -16.296 3.257 1.00 0.00 C ATOM 0 HA PRO A 42 16.012 -16.784 5.971 1.00 0.00 H new ATOM 0 HB2 PRO A 42 17.187 -15.339 3.559 1.00 0.00 H new ATOM 0 HB3 PRO A 42 17.630 -16.913 4.189 1.00 0.00 H new ATOM 0 HG2 PRO A 42 16.163 -16.749 1.975 1.00 0.00 H new ATOM 0 HG3 PRO A 42 15.812 -17.994 3.158 1.00 0.00 H new ATOM 0 HD2 PRO A 42 14.319 -15.443 2.602 1.00 0.00 H new ATOM 0 HD3 PRO A 42 13.690 -17.006 3.085 1.00 0.00 H new ATOM 691 N LEU A 43 15.841 -13.601 5.468 1.00 0.00 N ATOM 692 CA LEU A 43 16.196 -12.300 6.021 1.00 0.00 C ATOM 693 C LEU A 43 15.753 -12.175 7.480 1.00 0.00 C ATOM 694 O LEU A 43 16.173 -11.259 8.186 1.00 0.00 O ATOM 695 CB LEU A 43 15.548 -11.200 5.177 1.00 0.00 C ATOM 696 CG LEU A 43 16.193 -9.813 5.279 1.00 0.00 C ATOM 697 CD1 LEU A 43 17.627 -9.853 4.777 1.00 0.00 C ATOM 698 CD2 LEU A 43 15.392 -8.791 4.482 1.00 0.00 C ATOM 0 H LEU A 43 15.139 -13.565 4.729 1.00 0.00 H new ATOM 0 HA LEU A 43 17.281 -12.196 5.995 1.00 0.00 H new ATOM 0 HB2 LEU A 43 15.565 -11.512 4.133 1.00 0.00 H new ATOM 0 HB3 LEU A 43 14.501 -11.115 5.467 1.00 0.00 H new ATOM 0 HG LEU A 43 16.196 -9.516 6.328 1.00 0.00 H new ATOM 0 HD11 LEU A 43 18.068 -8.860 4.857 1.00 0.00 H new ATOM 0 HD12 LEU A 43 18.204 -10.556 5.378 1.00 0.00 H new ATOM 0 HD13 LEU A 43 17.639 -10.172 3.735 1.00 0.00 H new ATOM 0 HD21 LEU A 43 15.865 -7.812 4.566 1.00 0.00 H new ATOM 0 HD22 LEU A 43 15.361 -9.090 3.434 1.00 0.00 H new ATOM 0 HD23 LEU A 43 14.377 -8.738 4.875 1.00 0.00 H new ATOM 710 N GLN A 44 14.907 -13.104 7.929 1.00 0.00 N ATOM 711 CA GLN A 44 14.399 -13.090 9.298 1.00 0.00 C ATOM 712 C GLN A 44 15.497 -12.772 10.315 1.00 0.00 C ATOM 713 O GLN A 44 15.374 -11.827 11.094 1.00 0.00 O ATOM 714 CB GLN A 44 13.766 -14.443 9.627 1.00 0.00 C ATOM 715 CG GLN A 44 12.279 -14.364 9.934 1.00 0.00 C ATOM 716 CD GLN A 44 11.932 -15.021 11.253 1.00 0.00 C ATOM 717 OE1 GLN A 44 12.562 -14.757 12.275 1.00 0.00 O ATOM 718 NE2 GLN A 44 10.938 -15.899 11.231 1.00 0.00 N ATOM 0 H GLN A 44 14.560 -13.877 7.361 1.00 0.00 H new ATOM 0 HA GLN A 44 13.650 -12.301 9.364 1.00 0.00 H new ATOM 0 HB2 GLN A 44 13.919 -15.120 8.786 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.282 -14.877 10.483 1.00 0.00 H new ATOM 0 HG2 GLN A 44 11.970 -13.319 9.958 1.00 0.00 H new ATOM 0 HG3 GLN A 44 11.718 -14.844 9.132 1.00 0.00 H new ATOM 0 HE21 GLN A 44 10.443 -16.087 10.359 1.00 0.00 H new ATOM 0 HE22 GLN A 44 10.669 -16.386 12.086 1.00 0.00 H new ATOM 727 N THR A 45 16.559 -13.573 10.318 1.00 0.00 N ATOM 728 CA THR A 45 17.652 -13.372 11.265 1.00 0.00 C ATOM 729 C THR A 45 18.477 -12.134 10.933 1.00 0.00 C ATOM 730 O THR A 45 19.349 -11.735 11.707 1.00 0.00 O ATOM 731 CB THR A 45 18.562 -14.600 11.306 1.00 0.00 C ATOM 732 OG1 THR A 45 17.810 -15.772 11.578 1.00 0.00 O ATOM 733 CG2 THR A 45 19.652 -14.495 12.351 1.00 0.00 C ATOM 0 H THR A 45 16.686 -14.360 9.682 1.00 0.00 H new ATOM 0 HA THR A 45 17.199 -13.222 12.245 1.00 0.00 H new ATOM 0 HB THR A 45 19.028 -14.653 10.322 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.409 -16.547 11.599 1.00 0.00 H new ATOM 0 HG21 THR A 45 20.264 -15.397 12.330 1.00 0.00 H new ATOM 0 HG22 THR A 45 20.277 -13.628 12.139 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.201 -14.385 13.337 1.00 0.00 H new ATOM 741 N SER A 46 18.193 -11.519 9.793 1.00 0.00 N ATOM 742 CA SER A 46 18.904 -10.318 9.375 1.00 0.00 C ATOM 743 C SER A 46 18.271 -9.060 9.973 1.00 0.00 C ATOM 744 O SER A 46 18.841 -7.976 9.882 1.00 0.00 O ATOM 745 CB SER A 46 18.911 -10.215 7.848 1.00 0.00 C ATOM 746 OG SER A 46 20.228 -10.318 7.329 1.00 0.00 O ATOM 0 H SER A 46 17.474 -11.832 9.140 1.00 0.00 H new ATOM 0 HA SER A 46 19.928 -10.392 9.740 1.00 0.00 H new ATOM 0 HB2 SER A 46 18.289 -11.004 7.426 1.00 0.00 H new ATOM 0 HB3 SER A 46 18.471 -9.265 7.544 1.00 0.00 H new ATOM 0 HG SER A 46 20.201 -10.251 6.352 1.00 0.00 H new ATOM 752 N GLU A 47 17.083 -9.199 10.560 1.00 0.00 N ATOM 753 CA GLU A 47 16.377 -8.054 11.132 1.00 0.00 C ATOM 754 C GLU A 47 16.122 -7.004 10.055 1.00 0.00 C ATOM 755 O GLU A 47 16.265 -5.804 10.288 1.00 0.00 O ATOM 756 CB GLU A 47 17.183 -7.445 12.283 1.00 0.00 C ATOM 757 CG GLU A 47 17.255 -8.336 13.518 1.00 0.00 C ATOM 758 CD GLU A 47 18.086 -7.736 14.637 1.00 0.00 C ATOM 759 OE1 GLU A 47 19.231 -7.318 14.368 1.00 0.00 O ATOM 760 OE2 GLU A 47 17.597 -7.703 15.787 1.00 0.00 O ATOM 0 H GLU A 47 16.592 -10.088 10.652 1.00 0.00 H new ATOM 0 HA GLU A 47 15.420 -8.398 11.525 1.00 0.00 H new ATOM 0 HB2 GLU A 47 18.195 -7.237 11.936 1.00 0.00 H new ATOM 0 HB3 GLU A 47 16.739 -6.489 12.561 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.245 -8.523 13.883 1.00 0.00 H new ATOM 0 HG3 GLU A 47 17.676 -9.302 13.238 1.00 0.00 H new ATOM 767 N LYS A 48 15.772 -7.481 8.861 1.00 0.00 N ATOM 768 CA LYS A 48 15.515 -6.626 7.712 1.00 0.00 C ATOM 769 C LYS A 48 16.515 -5.487 7.616 1.00 0.00 C ATOM 770 O LYS A 48 16.386 -4.451 8.268 1.00 0.00 O ATOM 771 CB LYS A 48 14.085 -6.103 7.700 1.00 0.00 C ATOM 772 CG LYS A 48 13.286 -6.364 8.974 1.00 0.00 C ATOM 773 CD LYS A 48 12.930 -7.833 9.124 1.00 0.00 C ATOM 774 CE LYS A 48 11.427 -8.029 9.238 1.00 0.00 C ATOM 775 NZ LYS A 48 11.021 -9.402 8.835 1.00 0.00 N ATOM 0 H LYS A 48 15.659 -8.476 8.667 1.00 0.00 H new ATOM 0 HA LYS A 48 15.643 -7.249 6.827 1.00 0.00 H new ATOM 0 HB2 LYS A 48 14.110 -5.028 7.520 1.00 0.00 H new ATOM 0 HB3 LYS A 48 13.557 -6.555 6.860 1.00 0.00 H new ATOM 0 HG2 LYS A 48 13.865 -6.040 9.839 1.00 0.00 H new ATOM 0 HG3 LYS A 48 12.373 -5.768 8.959 1.00 0.00 H new ATOM 0 HD2 LYS A 48 13.307 -8.390 8.266 1.00 0.00 H new ATOM 0 HD3 LYS A 48 13.420 -8.239 10.009 1.00 0.00 H new ATOM 0 HE2 LYS A 48 11.112 -7.843 10.265 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.916 -7.299 8.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 9.990 -9.500 8.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 11.300 -9.571 7.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 11.490 -10.097 9.450 1.00 0.00 H new ATOM 789 N LEU A 49 17.523 -5.725 6.796 1.00 0.00 N ATOM 790 CA LEU A 49 18.586 -4.755 6.537 1.00 0.00 C ATOM 791 C LEU A 49 18.969 -3.967 7.786 1.00 0.00 C ATOM 792 O LEU A 49 19.254 -2.772 7.707 1.00 0.00 O ATOM 793 CB LEU A 49 18.146 -3.790 5.441 1.00 0.00 C ATOM 794 CG LEU A 49 18.289 -4.327 4.017 1.00 0.00 C ATOM 795 CD1 LEU A 49 17.220 -3.754 3.103 1.00 0.00 C ATOM 796 CD2 LEU A 49 19.669 -4.017 3.471 1.00 0.00 C ATOM 0 H LEU A 49 17.633 -6.601 6.285 1.00 0.00 H new ATOM 0 HA LEU A 49 19.466 -5.314 6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 49 17.103 -3.522 5.610 1.00 0.00 H new ATOM 0 HB3 LEU A 49 18.729 -2.873 5.529 1.00 0.00 H new ATOM 0 HG LEU A 49 18.158 -5.409 4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 49 17.348 -4.155 2.097 1.00 0.00 H new ATOM 0 HD12 LEU A 49 16.234 -4.027 3.480 1.00 0.00 H new ATOM 0 HD13 LEU A 49 17.309 -2.668 3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.755 -4.406 2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 49 19.822 -2.938 3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.424 -4.484 4.104 1.00 0.00 H new ATOM 808 N SER A 50 18.963 -4.636 8.932 1.00 0.00 N ATOM 809 CA SER A 50 19.311 -3.993 10.194 1.00 0.00 C ATOM 810 C SER A 50 20.644 -3.266 10.082 1.00 0.00 C ATOM 811 O SER A 50 21.697 -3.847 10.337 1.00 0.00 O ATOM 812 CB SER A 50 19.390 -5.035 11.310 1.00 0.00 C ATOM 813 OG SER A 50 20.102 -6.181 10.880 1.00 0.00 O ATOM 0 H SER A 50 18.721 -5.623 9.014 1.00 0.00 H new ATOM 0 HA SER A 50 18.534 -3.266 10.430 1.00 0.00 H new ATOM 0 HB2 SER A 50 19.880 -4.603 12.183 1.00 0.00 H new ATOM 0 HB3 SER A 50 18.384 -5.321 11.618 1.00 0.00 H new ATOM 0 HG SER A 50 19.522 -6.734 10.317 1.00 0.00 H new ATOM 819 N SER A 51 20.594 -1.996 9.699 1.00 0.00 N ATOM 820 CA SER A 51 21.804 -1.199 9.554 1.00 0.00 C ATOM 821 C SER A 51 21.476 0.195 9.020 1.00 0.00 C ATOM 822 O SER A 51 22.211 0.744 8.202 1.00 0.00 O ATOM 823 CB SER A 51 22.793 -1.907 8.624 1.00 0.00 C ATOM 824 OG SER A 51 22.130 -2.466 7.503 1.00 0.00 O ATOM 0 H SER A 51 19.730 -1.498 9.484 1.00 0.00 H new ATOM 0 HA SER A 51 22.262 -1.087 10.537 1.00 0.00 H new ATOM 0 HB2 SER A 51 23.550 -1.199 8.287 1.00 0.00 H new ATOM 0 HB3 SER A 51 23.313 -2.693 9.172 1.00 0.00 H new ATOM 0 HG SER A 51 22.784 -2.911 6.924 1.00 0.00 H new ATOM 830 N ALA A 52 20.366 0.761 9.496 1.00 0.00 N ATOM 831 CA ALA A 52 19.931 2.094 9.081 1.00 0.00 C ATOM 832 C ALA A 52 19.488 2.123 7.619 1.00 0.00 C ATOM 833 O ALA A 52 19.230 3.193 7.064 1.00 0.00 O ATOM 834 CB ALA A 52 21.031 3.115 9.329 1.00 0.00 C ATOM 0 H ALA A 52 19.749 0.313 10.173 1.00 0.00 H new ATOM 0 HA ALA A 52 19.064 2.357 9.686 1.00 0.00 H new ATOM 0 HB1 ALA A 52 20.690 4.101 9.014 1.00 0.00 H new ATOM 0 HB2 ALA A 52 21.274 3.137 10.391 1.00 0.00 H new ATOM 0 HB3 ALA A 52 21.918 2.839 8.759 1.00 0.00 H new ATOM 840 N ASN A 53 19.365 0.948 7.010 1.00 0.00 N ATOM 841 CA ASN A 53 18.907 0.847 5.632 1.00 0.00 C ATOM 842 C ASN A 53 17.399 1.105 5.530 1.00 0.00 C ATOM 843 O ASN A 53 16.868 1.295 4.435 1.00 0.00 O ATOM 844 CB ASN A 53 19.243 -0.540 5.075 1.00 0.00 C ATOM 845 CG ASN A 53 20.228 -0.488 3.921 1.00 0.00 C ATOM 846 OD1 ASN A 53 19.958 -0.999 2.837 1.00 0.00 O ATOM 847 ND2 ASN A 53 21.387 0.120 4.156 1.00 0.00 N ATOM 0 H ASN A 53 19.577 0.053 7.451 1.00 0.00 H new ATOM 0 HA ASN A 53 19.419 1.608 5.043 1.00 0.00 H new ATOM 0 HB2 ASN A 53 19.657 -1.156 5.873 1.00 0.00 H new ATOM 0 HB3 ASN A 53 18.325 -1.025 4.742 1.00 0.00 H new ATOM 0 HD21 ASN A 53 22.092 0.175 3.421 1.00 0.00 H new ATOM 0 HD22 ASN A 53 21.571 0.531 5.071 1.00 0.00 H new ATOM 854 N ILE A 54 16.712 1.108 6.678 1.00 0.00 N ATOM 855 CA ILE A 54 15.267 1.340 6.721 1.00 0.00 C ATOM 856 C ILE A 54 14.871 2.512 5.820 1.00 0.00 C ATOM 857 O ILE A 54 14.174 2.331 4.824 1.00 0.00 O ATOM 858 CB ILE A 54 14.796 1.570 8.186 1.00 0.00 C ATOM 859 CG1 ILE A 54 14.632 0.218 8.873 1.00 0.00 C ATOM 860 CG2 ILE A 54 13.489 2.355 8.279 1.00 0.00 C ATOM 861 CD1 ILE A 54 13.513 -0.619 8.287 1.00 0.00 C ATOM 0 H ILE A 54 17.137 0.952 7.592 1.00 0.00 H new ATOM 0 HA ILE A 54 14.766 0.450 6.340 1.00 0.00 H new ATOM 0 HB ILE A 54 15.558 2.170 8.683 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.568 -0.336 8.799 1.00 0.00 H new ATOM 0 HG13 ILE A 54 14.440 0.378 9.934 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.214 2.482 9.326 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.619 3.334 7.817 1.00 0.00 H new ATOM 0 HG23 ILE A 54 12.700 1.810 7.760 1.00 0.00 H new ATOM 0 HD11 ILE A 54 13.450 -1.567 8.821 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.569 -0.084 8.385 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.714 -0.809 7.233 1.00 0.00 H new ATOM 873 N SER A 55 15.347 3.703 6.155 1.00 0.00 N ATOM 874 CA SER A 55 15.041 4.894 5.373 1.00 0.00 C ATOM 875 C SER A 55 15.203 4.640 3.872 1.00 0.00 C ATOM 876 O SER A 55 14.572 5.309 3.054 1.00 0.00 O ATOM 877 CB SER A 55 15.935 6.054 5.818 1.00 0.00 C ATOM 878 OG SER A 55 16.417 5.846 7.134 1.00 0.00 O ATOM 0 H SER A 55 15.947 3.871 6.963 1.00 0.00 H new ATOM 0 HA SER A 55 13.998 5.155 5.550 1.00 0.00 H new ATOM 0 HB2 SER A 55 16.775 6.155 5.131 1.00 0.00 H new ATOM 0 HB3 SER A 55 15.374 6.988 5.775 1.00 0.00 H new ATOM 0 HG SER A 55 16.987 6.599 7.396 1.00 0.00 H new ATOM 884 N TYR A 56 16.012 3.645 3.510 1.00 0.00 N ATOM 885 CA TYR A 56 16.240 3.340 2.101 1.00 0.00 C ATOM 886 C TYR A 56 15.189 2.368 1.548 1.00 0.00 C ATOM 887 O TYR A 56 14.180 2.794 0.986 1.00 0.00 O ATOM 888 CB TYR A 56 17.653 2.779 1.892 1.00 0.00 C ATOM 889 CG TYR A 56 18.644 3.807 1.381 1.00 0.00 C ATOM 890 CD1 TYR A 56 18.534 4.324 0.097 1.00 0.00 C ATOM 891 CD2 TYR A 56 19.686 4.264 2.183 1.00 0.00 C ATOM 892 CE1 TYR A 56 19.429 5.268 -0.375 1.00 0.00 C ATOM 893 CE2 TYR A 56 20.587 5.209 1.718 1.00 0.00 C ATOM 894 CZ TYR A 56 20.455 5.707 0.437 1.00 0.00 C ATOM 895 OH TYR A 56 21.345 6.650 -0.034 1.00 0.00 O ATOM 0 H TYR A 56 16.514 3.044 4.164 1.00 0.00 H new ATOM 0 HA TYR A 56 16.146 4.274 1.547 1.00 0.00 H new ATOM 0 HB2 TYR A 56 18.017 2.373 2.836 1.00 0.00 H new ATOM 0 HB3 TYR A 56 17.605 1.950 1.186 1.00 0.00 H new ATOM 0 HD1 TYR A 56 17.735 3.983 -0.545 1.00 0.00 H new ATOM 0 HD2 TYR A 56 19.794 3.875 3.185 1.00 0.00 H new ATOM 0 HE1 TYR A 56 19.325 5.660 -1.376 1.00 0.00 H new ATOM 0 HE2 TYR A 56 21.388 5.554 2.355 1.00 0.00 H new ATOM 0 HH TYR A 56 22.006 6.852 0.661 1.00 0.00 H new ATOM 905 N LEU A 57 15.457 1.067 1.652 1.00 0.00 N ATOM 906 CA LEU A 57 14.553 0.047 1.111 1.00 0.00 C ATOM 907 C LEU A 57 13.529 -0.426 2.143 1.00 0.00 C ATOM 908 O LEU A 57 12.356 -0.050 2.090 1.00 0.00 O ATOM 909 CB LEU A 57 15.374 -1.140 0.594 1.00 0.00 C ATOM 910 CG LEU A 57 14.596 -2.435 0.334 1.00 0.00 C ATOM 911 CD1 LEU A 57 13.510 -2.225 -0.711 1.00 0.00 C ATOM 912 CD2 LEU A 57 15.548 -3.529 -0.112 1.00 0.00 C ATOM 0 H LEU A 57 16.291 0.693 2.105 1.00 0.00 H new ATOM 0 HA LEU A 57 13.994 0.497 0.291 1.00 0.00 H new ATOM 0 HB2 LEU A 57 15.863 -0.841 -0.333 1.00 0.00 H new ATOM 0 HB3 LEU A 57 16.163 -1.352 1.316 1.00 0.00 H new ATOM 0 HG LEU A 57 14.113 -2.735 1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 57 12.976 -3.161 -0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 57 12.811 -1.464 -0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 57 13.964 -1.899 -1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.988 -4.446 -0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 57 16.051 -3.222 -1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 57 16.290 -3.706 0.667 1.00 0.00 H new ATOM 924 N MET A 58 13.976 -1.295 3.048 1.00 0.00 N ATOM 925 CA MET A 58 13.119 -1.876 4.084 1.00 0.00 C ATOM 926 C MET A 58 12.075 -0.889 4.597 1.00 0.00 C ATOM 927 O MET A 58 10.885 -1.198 4.631 1.00 0.00 O ATOM 928 CB MET A 58 13.986 -2.351 5.252 1.00 0.00 C ATOM 929 CG MET A 58 14.114 -3.864 5.370 1.00 0.00 C ATOM 930 SD MET A 58 14.353 -4.682 3.779 1.00 0.00 S ATOM 931 CE MET A 58 12.850 -5.644 3.657 1.00 0.00 C ATOM 0 H MET A 58 14.943 -1.617 3.085 1.00 0.00 H new ATOM 0 HA MET A 58 12.585 -2.714 3.636 1.00 0.00 H new ATOM 0 HB2 MET A 58 14.982 -1.922 5.146 1.00 0.00 H new ATOM 0 HB3 MET A 58 13.568 -1.961 6.180 1.00 0.00 H new ATOM 0 HG2 MET A 58 14.954 -4.102 6.023 1.00 0.00 H new ATOM 0 HG3 MET A 58 13.218 -4.262 5.845 1.00 0.00 H new ATOM 0 HE1 MET A 58 12.852 -6.206 2.723 1.00 0.00 H new ATOM 0 HE2 MET A 58 12.792 -6.336 4.497 1.00 0.00 H new ATOM 0 HE3 MET A 58 11.988 -4.977 3.677 1.00 0.00 H new ATOM 941 N GLY A 59 12.525 0.307 4.980 1.00 0.00 N ATOM 942 CA GLY A 59 11.619 1.321 5.505 1.00 0.00 C ATOM 943 C GLY A 59 10.303 1.390 4.754 1.00 0.00 C ATOM 944 O GLY A 59 9.272 1.747 5.327 1.00 0.00 O ATOM 0 H GLY A 59 13.503 0.593 4.936 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.420 1.112 6.556 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.108 2.294 5.460 1.00 0.00 H new ATOM 948 N ASN A 60 10.341 1.035 3.475 1.00 0.00 N ATOM 949 CA ASN A 60 9.149 1.027 2.646 1.00 0.00 C ATOM 950 C ASN A 60 8.467 -0.333 2.704 1.00 0.00 C ATOM 951 O ASN A 60 7.433 -0.494 3.351 1.00 0.00 O ATOM 952 CB ASN A 60 9.511 1.372 1.199 1.00 0.00 C ATOM 953 CG ASN A 60 10.194 2.721 1.081 1.00 0.00 C ATOM 954 OD1 ASN A 60 11.199 2.861 0.385 1.00 0.00 O ATOM 955 ND2 ASN A 60 9.652 3.723 1.766 1.00 0.00 N ATOM 0 H ASN A 60 11.191 0.748 2.990 1.00 0.00 H new ATOM 0 HA ASN A 60 8.458 1.778 3.027 1.00 0.00 H new ATOM 0 HB2 ASN A 60 10.166 0.599 0.797 1.00 0.00 H new ATOM 0 HB3 ASN A 60 8.607 1.371 0.591 1.00 0.00 H new ATOM 0 HD21 ASN A 60 10.070 4.653 1.727 1.00 0.00 H new ATOM 0 HD22 ASN A 60 8.818 3.562 2.331 1.00 0.00 H new ATOM 962 N LEU A 61 9.064 -1.316 2.041 1.00 0.00 N ATOM 963 CA LEU A 61 8.502 -2.656 1.996 1.00 0.00 C ATOM 964 C LEU A 61 8.348 -3.255 3.393 1.00 0.00 C ATOM 965 O LEU A 61 7.301 -3.808 3.727 1.00 0.00 O ATOM 966 CB LEU A 61 9.392 -3.565 1.144 1.00 0.00 C ATOM 967 CG LEU A 61 9.034 -5.049 1.204 1.00 0.00 C ATOM 968 CD1 LEU A 61 7.682 -5.282 0.557 1.00 0.00 C ATOM 969 CD2 LEU A 61 10.110 -5.887 0.532 1.00 0.00 C ATOM 0 H LEU A 61 9.938 -1.208 1.527 1.00 0.00 H new ATOM 0 HA LEU A 61 7.510 -2.583 1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.338 -3.234 0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.426 -3.442 1.465 1.00 0.00 H new ATOM 0 HG LEU A 61 8.976 -5.356 2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.434 -6.342 0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.922 -4.708 1.086 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.717 -4.963 -0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.837 -6.941 0.585 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.204 -5.589 -0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 61 11.062 -5.733 1.041 1.00 0.00 H new ATOM 981 N GLU A 62 9.417 -3.198 4.178 1.00 0.00 N ATOM 982 CA GLU A 62 9.424 -3.780 5.513 1.00 0.00 C ATOM 983 C GLU A 62 8.215 -3.311 6.319 1.00 0.00 C ATOM 984 O GLU A 62 7.653 -4.066 7.113 1.00 0.00 O ATOM 985 CB GLU A 62 10.753 -3.449 6.222 1.00 0.00 C ATOM 986 CG GLU A 62 10.726 -2.199 7.097 1.00 0.00 C ATOM 987 CD GLU A 62 10.367 -2.501 8.540 1.00 0.00 C ATOM 988 OE1 GLU A 62 10.036 -3.669 8.838 1.00 0.00 O ATOM 989 OE2 GLU A 62 10.420 -1.570 9.373 1.00 0.00 O ATOM 0 H GLU A 62 10.294 -2.752 3.910 1.00 0.00 H new ATOM 0 HA GLU A 62 9.347 -4.864 5.430 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.039 -4.300 6.840 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.530 -3.328 5.467 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.703 -1.716 7.063 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.006 -1.490 6.689 1.00 0.00 H new ATOM 996 N GLU A 63 7.807 -2.070 6.091 1.00 0.00 N ATOM 997 CA GLU A 63 6.651 -1.517 6.787 1.00 0.00 C ATOM 998 C GLU A 63 5.351 -2.025 6.179 1.00 0.00 C ATOM 999 O GLU A 63 4.415 -2.371 6.897 1.00 0.00 O ATOM 1000 CB GLU A 63 6.663 0.004 6.732 1.00 0.00 C ATOM 1001 CG GLU A 63 7.871 0.642 7.396 1.00 0.00 C ATOM 1002 CD GLU A 63 7.873 0.483 8.905 1.00 0.00 C ATOM 1003 OE1 GLU A 63 7.912 -0.670 9.384 1.00 0.00 O ATOM 1004 OE2 GLU A 63 7.857 1.515 9.609 1.00 0.00 O ATOM 0 H GLU A 63 8.255 -1.430 5.435 1.00 0.00 H new ATOM 0 HA GLU A 63 6.712 -1.843 7.825 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.627 0.319 5.689 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.759 0.381 7.210 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.779 0.198 6.988 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.896 1.703 7.148 1.00 0.00 H new ATOM 1011 N ILE A 64 5.283 -2.026 4.850 1.00 0.00 N ATOM 1012 CA ILE A 64 4.093 -2.491 4.149 1.00 0.00 C ATOM 1013 C ILE A 64 3.685 -3.869 4.657 1.00 0.00 C ATOM 1014 O ILE A 64 2.511 -4.235 4.615 1.00 0.00 O ATOM 1015 CB ILE A 64 4.323 -2.550 2.623 1.00 0.00 C ATOM 1016 CG1 ILE A 64 4.630 -1.154 2.077 1.00 0.00 C ATOM 1017 CG2 ILE A 64 3.110 -3.128 1.908 1.00 0.00 C ATOM 1018 CD1 ILE A 64 3.415 -0.251 2.021 1.00 0.00 C ATOM 0 H ILE A 64 6.037 -1.710 4.240 1.00 0.00 H new ATOM 0 HA ILE A 64 3.294 -1.777 4.348 1.00 0.00 H new ATOM 0 HB ILE A 64 5.176 -3.203 2.438 1.00 0.00 H new ATOM 0 HG12 ILE A 64 5.392 -0.687 2.701 1.00 0.00 H new ATOM 0 HG13 ILE A 64 5.051 -1.248 1.076 1.00 0.00 H new ATOM 0 HG21 ILE A 64 3.300 -3.158 0.835 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.921 -4.138 2.271 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.239 -2.503 2.105 1.00 0.00 H new ATOM 0 HD11 ILE A 64 3.703 0.723 1.625 1.00 0.00 H new ATOM 0 HD12 ILE A 64 2.660 -0.697 1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 64 3.007 -0.128 3.024 1.00 0.00 H new ATOM 1030 N CYS A 65 4.667 -4.621 5.157 1.00 0.00 N ATOM 1031 CA CYS A 65 4.426 -5.958 5.690 1.00 0.00 C ATOM 1032 C CYS A 65 3.184 -5.970 6.573 1.00 0.00 C ATOM 1033 O CYS A 65 2.145 -6.508 6.190 1.00 0.00 O ATOM 1034 CB CYS A 65 5.642 -6.430 6.490 1.00 0.00 C ATOM 1035 SG CYS A 65 6.070 -8.168 6.238 1.00 0.00 S ATOM 0 H CYS A 65 5.641 -4.322 5.203 1.00 0.00 H new ATOM 0 HA CYS A 65 4.262 -6.638 4.854 1.00 0.00 H new ATOM 0 HB2 CYS A 65 6.500 -5.814 6.221 1.00 0.00 H new ATOM 0 HB3 CYS A 65 5.451 -6.265 7.550 1.00 0.00 H new ATOM 0 HG CYS A 65 7.112 -8.467 6.956 1.00 0.00 H new ATOM 1041 N SER A 66 3.288 -5.332 7.732 1.00 0.00 N ATOM 1042 CA SER A 66 2.161 -5.236 8.650 1.00 0.00 C ATOM 1043 C SER A 66 0.964 -4.614 7.948 1.00 0.00 C ATOM 1044 O SER A 66 -0.181 -4.998 8.183 1.00 0.00 O ATOM 1045 CB SER A 66 2.539 -4.403 9.881 1.00 0.00 C ATOM 1046 OG SER A 66 2.127 -3.052 9.742 1.00 0.00 O ATOM 0 H SER A 66 4.139 -4.874 8.058 1.00 0.00 H new ATOM 0 HA SER A 66 1.897 -6.241 8.978 1.00 0.00 H new ATOM 0 HB2 SER A 66 2.078 -4.835 10.769 1.00 0.00 H new ATOM 0 HB3 SER A 66 3.618 -4.442 10.030 1.00 0.00 H new ATOM 0 HG SER A 66 2.381 -2.548 10.543 1.00 0.00 H new ATOM 1052 N PHE A 67 1.242 -3.645 7.089 1.00 0.00 N ATOM 1053 CA PHE A 67 0.195 -2.964 6.349 1.00 0.00 C ATOM 1054 C PHE A 67 -0.624 -3.949 5.514 1.00 0.00 C ATOM 1055 O PHE A 67 -1.808 -4.143 5.763 1.00 0.00 O ATOM 1056 CB PHE A 67 0.805 -1.899 5.440 1.00 0.00 C ATOM 1057 CG PHE A 67 -0.162 -0.834 5.006 1.00 0.00 C ATOM 1058 CD1 PHE A 67 -1.536 -1.010 5.137 1.00 0.00 C ATOM 1059 CD2 PHE A 67 0.305 0.341 4.447 1.00 0.00 C ATOM 1060 CE1 PHE A 67 -2.413 -0.034 4.723 1.00 0.00 C ATOM 1061 CE2 PHE A 67 -0.573 1.321 4.032 1.00 0.00 C ATOM 1062 CZ PHE A 67 -1.934 1.133 4.171 1.00 0.00 C ATOM 0 H PHE A 67 2.186 -3.314 6.888 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.472 -2.490 7.069 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.639 -1.427 5.960 1.00 0.00 H new ATOM 0 HB3 PHE A 67 1.215 -2.384 4.555 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -1.918 -1.923 5.569 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.368 0.493 4.334 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -3.477 -0.183 4.831 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -0.196 2.235 3.598 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.622 1.900 3.847 1.00 0.00 H new ATOM 1072 N GLN A 68 0.011 -4.559 4.517 1.00 0.00 N ATOM 1073 CA GLN A 68 -0.668 -5.498 3.621 1.00 0.00 C ATOM 1074 C GLN A 68 -1.607 -6.442 4.385 1.00 0.00 C ATOM 1075 O GLN A 68 -2.622 -6.889 3.850 1.00 0.00 O ATOM 1076 CB GLN A 68 0.370 -6.299 2.820 1.00 0.00 C ATOM 1077 CG GLN A 68 0.986 -7.470 3.573 1.00 0.00 C ATOM 1078 CD GLN A 68 0.377 -8.796 3.171 1.00 0.00 C ATOM 1079 OE1 GLN A 68 -0.302 -9.453 3.960 1.00 0.00 O ATOM 1080 NE2 GLN A 68 0.614 -9.188 1.926 1.00 0.00 N ATOM 0 H GLN A 68 0.999 -4.421 4.306 1.00 0.00 H new ATOM 0 HA GLN A 68 -1.285 -4.919 2.934 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -0.102 -6.676 1.913 1.00 0.00 H new ATOM 0 HB3 GLN A 68 1.168 -5.625 2.508 1.00 0.00 H new ATOM 0 HG2 GLN A 68 2.060 -7.494 3.387 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.852 -7.321 4.644 1.00 0.00 H new ATOM 0 HE21 GLN A 68 1.183 -8.609 1.309 1.00 0.00 H new ATOM 0 HE22 GLN A 68 0.227 -10.068 1.586 1.00 0.00 H new ATOM 1089 N GLN A 69 -1.269 -6.722 5.643 1.00 0.00 N ATOM 1090 CA GLN A 69 -2.081 -7.601 6.486 1.00 0.00 C ATOM 1091 C GLN A 69 -3.300 -6.864 7.026 1.00 0.00 C ATOM 1092 O GLN A 69 -4.416 -7.381 6.999 1.00 0.00 O ATOM 1093 CB GLN A 69 -1.244 -8.140 7.649 1.00 0.00 C ATOM 1094 CG GLN A 69 -0.050 -8.964 7.202 1.00 0.00 C ATOM 1095 CD GLN A 69 0.579 -9.746 8.339 1.00 0.00 C ATOM 1096 OE1 GLN A 69 0.658 -9.262 9.467 1.00 0.00 O ATOM 1097 NE2 GLN A 69 1.043 -10.956 8.045 1.00 0.00 N ATOM 0 H GLN A 69 -0.437 -6.352 6.102 1.00 0.00 H new ATOM 0 HA GLN A 69 -2.424 -8.435 5.873 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -0.893 -7.303 8.253 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.878 -8.752 8.291 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -0.363 -9.656 6.420 1.00 0.00 H new ATOM 0 HG3 GLN A 69 0.698 -8.304 6.763 1.00 0.00 H new ATOM 0 HE21 GLN A 69 0.956 -11.319 7.096 1.00 0.00 H new ATOM 0 HE22 GLN A 69 1.486 -11.522 8.769 1.00 0.00 H new ATOM 1106 N MET A 70 -3.076 -5.649 7.511 1.00 0.00 N ATOM 1107 CA MET A 70 -4.158 -4.830 8.050 1.00 0.00 C ATOM 1108 C MET A 70 -4.964 -4.200 6.920 1.00 0.00 C ATOM 1109 O MET A 70 -6.173 -4.022 7.030 1.00 0.00 O ATOM 1110 CB MET A 70 -3.616 -3.725 8.969 1.00 0.00 C ATOM 1111 CG MET A 70 -2.248 -4.013 9.573 1.00 0.00 C ATOM 1112 SD MET A 70 -2.198 -3.696 11.347 1.00 0.00 S ATOM 1113 CE MET A 70 -2.961 -2.078 11.424 1.00 0.00 C ATOM 0 H MET A 70 -2.157 -5.208 7.543 1.00 0.00 H new ATOM 0 HA MET A 70 -4.804 -5.484 8.636 1.00 0.00 H new ATOM 0 HB2 MET A 70 -3.559 -2.796 8.402 1.00 0.00 H new ATOM 0 HB3 MET A 70 -4.328 -3.562 9.778 1.00 0.00 H new ATOM 0 HG2 MET A 70 -1.983 -5.053 9.385 1.00 0.00 H new ATOM 0 HG3 MET A 70 -1.498 -3.398 9.076 1.00 0.00 H new ATOM 0 HE1 MET A 70 -2.569 -1.532 12.282 1.00 0.00 H new ATOM 0 HE2 MET A 70 -2.738 -1.527 10.510 1.00 0.00 H new ATOM 0 HE3 MET A 70 -4.040 -2.189 11.527 1.00 0.00 H new ATOM 1123 N LEU A 71 -4.272 -3.868 5.835 1.00 0.00 N ATOM 1124 CA LEU A 71 -4.882 -3.234 4.667 1.00 0.00 C ATOM 1125 C LEU A 71 -6.284 -3.780 4.386 1.00 0.00 C ATOM 1126 O LEU A 71 -7.278 -3.062 4.507 1.00 0.00 O ATOM 1127 CB LEU A 71 -3.996 -3.453 3.431 1.00 0.00 C ATOM 1128 CG LEU A 71 -4.194 -2.469 2.264 1.00 0.00 C ATOM 1129 CD1 LEU A 71 -5.559 -1.794 2.319 1.00 0.00 C ATOM 1130 CD2 LEU A 71 -3.093 -1.423 2.270 1.00 0.00 C ATOM 0 H LEU A 71 -3.270 -4.031 5.739 1.00 0.00 H new ATOM 0 HA LEU A 71 -4.971 -2.169 4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.953 -3.405 3.745 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.171 -4.463 3.060 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.145 -3.041 1.337 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.659 -1.107 1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.342 -2.551 2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.654 -1.240 3.253 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.243 -0.732 1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.120 -0.872 3.210 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.125 -1.913 2.164 1.00 0.00 H new ATOM 1142 N VAL A 72 -6.348 -5.054 4.005 1.00 0.00 N ATOM 1143 CA VAL A 72 -7.615 -5.709 3.683 1.00 0.00 C ATOM 1144 C VAL A 72 -8.351 -6.182 4.939 1.00 0.00 C ATOM 1145 O VAL A 72 -9.574 -6.084 5.019 1.00 0.00 O ATOM 1146 CB VAL A 72 -7.393 -6.918 2.749 1.00 0.00 C ATOM 1147 CG1 VAL A 72 -8.696 -7.354 2.097 1.00 0.00 C ATOM 1148 CG2 VAL A 72 -6.348 -6.590 1.695 1.00 0.00 C ATOM 0 H VAL A 72 -5.531 -5.657 3.911 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.228 -4.963 3.178 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.028 -7.749 3.352 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.509 -8.207 1.445 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.412 -7.637 2.869 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.102 -6.531 1.510 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.204 -7.453 1.045 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.685 -5.740 1.101 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.405 -6.341 2.182 1.00 0.00 H new ATOM 1158 N GLN A 73 -7.611 -6.715 5.909 1.00 0.00 N ATOM 1159 CA GLN A 73 -8.223 -7.239 7.134 1.00 0.00 C ATOM 1160 C GLN A 73 -8.793 -6.131 8.032 1.00 0.00 C ATOM 1161 O GLN A 73 -9.568 -6.414 8.944 1.00 0.00 O ATOM 1162 CB GLN A 73 -7.209 -8.065 7.929 1.00 0.00 C ATOM 1163 CG GLN A 73 -6.618 -9.221 7.144 1.00 0.00 C ATOM 1164 CD GLN A 73 -7.590 -10.373 6.969 1.00 0.00 C ATOM 1165 OE1 GLN A 73 -7.793 -11.171 7.883 1.00 0.00 O ATOM 1166 NE2 GLN A 73 -8.182 -10.479 5.783 1.00 0.00 N ATOM 0 H GLN A 73 -6.595 -6.796 5.874 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.054 -7.871 6.819 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.402 -7.412 8.261 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -7.693 -8.455 8.825 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -6.304 -8.865 6.163 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -5.724 -9.581 7.654 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.986 -9.795 5.052 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -8.833 -11.244 5.604 1.00 0.00 H new ATOM 1175 N SER A 74 -8.382 -4.884 7.808 1.00 0.00 N ATOM 1176 CA SER A 74 -8.832 -3.768 8.649 1.00 0.00 C ATOM 1177 C SER A 74 -10.101 -3.103 8.112 1.00 0.00 C ATOM 1178 O SER A 74 -11.037 -2.836 8.867 1.00 0.00 O ATOM 1179 CB SER A 74 -7.721 -2.721 8.781 1.00 0.00 C ATOM 1180 OG SER A 74 -8.076 -1.707 9.709 1.00 0.00 O ATOM 0 H SER A 74 -7.743 -4.619 7.058 1.00 0.00 H new ATOM 0 HA SER A 74 -9.068 -4.186 9.628 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.799 -3.205 9.103 1.00 0.00 H new ATOM 0 HB3 SER A 74 -7.523 -2.273 7.807 1.00 0.00 H new ATOM 0 HG SER A 74 -8.864 -1.225 9.381 1.00 0.00 H new ATOM 1186 N LEU A 75 -10.112 -2.797 6.821 1.00 0.00 N ATOM 1187 CA LEU A 75 -11.237 -2.089 6.210 1.00 0.00 C ATOM 1188 C LEU A 75 -12.345 -3.038 5.746 1.00 0.00 C ATOM 1189 O LEU A 75 -13.530 -2.714 5.853 1.00 0.00 O ATOM 1190 CB LEU A 75 -10.740 -1.238 5.036 1.00 0.00 C ATOM 1191 CG LEU A 75 -10.591 -1.973 3.704 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -11.899 -1.920 2.930 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -9.457 -1.367 2.891 1.00 0.00 C ATOM 0 H LEU A 75 -9.357 -3.026 6.175 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.671 -1.445 6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.430 -0.406 4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -9.774 -0.810 5.304 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.349 -3.017 3.901 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.783 -2.446 1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.687 -2.395 3.514 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.166 -0.881 2.737 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.362 -1.900 1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.671 -0.316 2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.524 -1.450 3.449 1.00 0.00 H new ATOM 1205 N GLU A 76 -11.965 -4.186 5.194 1.00 0.00 N ATOM 1206 CA GLU A 76 -12.948 -5.141 4.689 1.00 0.00 C ATOM 1207 C GLU A 76 -13.671 -5.849 5.828 1.00 0.00 C ATOM 1208 O GLU A 76 -14.901 -5.827 5.895 1.00 0.00 O ATOM 1209 CB GLU A 76 -12.287 -6.155 3.756 1.00 0.00 C ATOM 1210 CG GLU A 76 -11.601 -5.501 2.565 1.00 0.00 C ATOM 1211 CD GLU A 76 -12.462 -5.506 1.318 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -13.585 -6.046 1.374 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -12.021 -4.948 0.291 1.00 0.00 O ATOM 0 H GLU A 76 -10.993 -4.477 5.085 1.00 0.00 H new ATOM 0 HA GLU A 76 -13.691 -4.582 4.120 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.555 -6.735 4.318 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.040 -6.856 3.396 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.343 -4.473 2.819 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.666 -6.022 2.358 1.00 0.00 H new ATOM 1220 N GLU A 77 -12.912 -6.458 6.738 1.00 0.00 N ATOM 1221 CA GLU A 77 -13.504 -7.135 7.891 1.00 0.00 C ATOM 1222 C GLU A 77 -14.488 -6.216 8.587 1.00 0.00 C ATOM 1223 O GLU A 77 -15.445 -6.665 9.217 1.00 0.00 O ATOM 1224 CB GLU A 77 -12.432 -7.549 8.893 1.00 0.00 C ATOM 1225 CG GLU A 77 -11.305 -8.368 8.285 1.00 0.00 C ATOM 1226 CD GLU A 77 -11.778 -9.705 7.748 1.00 0.00 C ATOM 1227 OE1 GLU A 77 -12.977 -10.020 7.906 1.00 0.00 O ATOM 1228 OE2 GLU A 77 -10.950 -10.439 7.171 1.00 0.00 O ATOM 0 H GLU A 77 -11.893 -6.497 6.700 1.00 0.00 H new ATOM 0 HA GLU A 77 -14.016 -8.025 7.525 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -12.011 -6.654 9.351 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.898 -8.127 9.691 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -10.843 -7.800 7.478 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -10.535 -8.535 9.038 1.00 0.00 H new ATOM 1235 N CYS A 78 -14.223 -4.922 8.490 1.00 0.00 N ATOM 1236 CA CYS A 78 -15.084 -3.931 9.098 1.00 0.00 C ATOM 1237 C CYS A 78 -16.393 -3.835 8.331 1.00 0.00 C ATOM 1238 O CYS A 78 -17.468 -4.060 8.886 1.00 0.00 O ATOM 1239 CB CYS A 78 -14.391 -2.567 9.125 1.00 0.00 C ATOM 1240 SG CYS A 78 -15.328 -1.275 9.972 1.00 0.00 S ATOM 0 H CYS A 78 -13.418 -4.538 7.995 1.00 0.00 H new ATOM 0 HA CYS A 78 -15.295 -4.236 10.123 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -13.421 -2.675 9.611 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -14.200 -2.249 8.100 1.00 0.00 H new ATOM 0 HG CYS A 78 -14.657 -0.162 9.942 1.00 0.00 H new ATOM 1246 N THR A 79 -16.291 -3.517 7.042 1.00 0.00 N ATOM 1247 CA THR A 79 -17.462 -3.429 6.183 1.00 0.00 C ATOM 1248 C THR A 79 -18.253 -4.725 6.267 1.00 0.00 C ATOM 1249 O THR A 79 -19.470 -4.713 6.493 1.00 0.00 O ATOM 1250 CB THR A 79 -17.032 -3.152 4.741 1.00 0.00 C ATOM 1251 OG1 THR A 79 -16.174 -4.175 4.268 1.00 0.00 O ATOM 1252 CG2 THR A 79 -16.304 -1.836 4.586 1.00 0.00 C ATOM 0 H THR A 79 -15.408 -3.317 6.573 1.00 0.00 H new ATOM 0 HA THR A 79 -18.097 -2.608 6.516 1.00 0.00 H new ATOM 0 HB THR A 79 -17.955 -3.114 4.162 1.00 0.00 H new ATOM 0 HG1 THR A 79 -15.614 -4.499 5.004 1.00 0.00 H new ATOM 0 HG21 THR A 79 -16.024 -1.696 3.542 1.00 0.00 H new ATOM 0 HG22 THR A 79 -16.956 -1.021 4.900 1.00 0.00 H new ATOM 0 HG23 THR A 79 -15.406 -1.842 5.204 1.00 0.00 H new ATOM 1260 N LYS A 80 -17.528 -5.848 6.182 1.00 0.00 N ATOM 1261 CA LYS A 80 -18.137 -7.167 6.329 1.00 0.00 C ATOM 1262 C LYS A 80 -18.964 -7.197 7.601 1.00 0.00 C ATOM 1263 O LYS A 80 -20.187 -7.335 7.559 1.00 0.00 O ATOM 1264 CB LYS A 80 -17.072 -8.267 6.379 1.00 0.00 C ATOM 1265 CG LYS A 80 -16.659 -8.790 5.009 1.00 0.00 C ATOM 1266 CD LYS A 80 -16.044 -7.697 4.146 1.00 0.00 C ATOM 1267 CE LYS A 80 -16.020 -8.087 2.674 1.00 0.00 C ATOM 1268 NZ LYS A 80 -17.371 -8.007 2.055 1.00 0.00 N ATOM 0 H LYS A 80 -16.522 -5.865 6.013 1.00 0.00 H new ATOM 0 HA LYS A 80 -18.774 -7.353 5.464 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -16.190 -7.882 6.891 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -17.450 -9.098 6.975 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -15.942 -9.602 5.131 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -17.529 -9.206 4.502 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -16.611 -6.774 4.269 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -15.028 -7.494 4.485 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -15.335 -7.431 2.136 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -15.635 -9.102 2.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -17.283 -8.063 1.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -17.956 -8.797 2.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -17.820 -7.106 2.316 1.00 0.00 H new ATOM 1282 N LEU A 81 -18.292 -7.005 8.735 1.00 0.00 N ATOM 1283 CA LEU A 81 -18.987 -6.887 10.007 1.00 0.00 C ATOM 1284 C LEU A 81 -19.968 -5.731 9.890 1.00 0.00 C ATOM 1285 O LEU A 81 -19.971 -5.067 8.863 1.00 0.00 O ATOM 1286 CB LEU A 81 -17.987 -6.645 11.137 1.00 0.00 C ATOM 1287 CG LEU A 81 -17.654 -7.881 11.972 1.00 0.00 C ATOM 1288 CD1 LEU A 81 -16.152 -8.104 12.019 1.00 0.00 C ATOM 1289 CD2 LEU A 81 -18.216 -7.736 13.375 1.00 0.00 C ATOM 0 H LEU A 81 -17.277 -6.929 8.795 1.00 0.00 H new ATOM 0 HA LEU A 81 -19.522 -7.807 10.240 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -17.064 -6.253 10.709 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -18.385 -5.874 11.797 1.00 0.00 H new ATOM 0 HG LEU A 81 -18.114 -8.751 11.503 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -15.934 -8.988 12.618 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -15.774 -8.249 11.007 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -15.669 -7.235 12.466 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -17.971 -8.624 13.958 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -17.782 -6.857 13.852 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -19.299 -7.623 13.323 1.00 0.00 H new ATOM 1301 N PRO A 82 -20.837 -5.493 10.888 1.00 0.00 N ATOM 1302 CA PRO A 82 -21.837 -4.421 10.810 1.00 0.00 C ATOM 1303 C PRO A 82 -21.267 -3.125 10.233 1.00 0.00 C ATOM 1304 O PRO A 82 -20.910 -2.212 10.975 1.00 0.00 O ATOM 1305 CB PRO A 82 -22.252 -4.233 12.267 1.00 0.00 C ATOM 1306 CG PRO A 82 -22.092 -5.587 12.872 1.00 0.00 C ATOM 1307 CD PRO A 82 -20.936 -6.245 12.153 1.00 0.00 C ATOM 0 HA PRO A 82 -22.662 -4.675 10.145 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -21.624 -3.496 12.768 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -23.281 -3.881 12.346 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -21.892 -5.513 13.941 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -23.004 -6.173 12.758 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -20.015 -6.178 12.732 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -21.125 -7.304 11.976 1.00 0.00 H new ATOM 1315 N GLU A 83 -21.224 -3.033 8.900 1.00 0.00 N ATOM 1316 CA GLU A 83 -20.663 -1.868 8.226 1.00 0.00 C ATOM 1317 C GLU A 83 -21.137 -0.572 8.871 1.00 0.00 C ATOM 1318 O GLU A 83 -20.334 0.309 9.170 1.00 0.00 O ATOM 1319 CB GLU A 83 -21.043 -1.882 6.749 1.00 0.00 C ATOM 1320 CG GLU A 83 -22.521 -1.639 6.518 1.00 0.00 C ATOM 1321 CD GLU A 83 -22.935 -1.815 5.071 1.00 0.00 C ATOM 1322 OE1 GLU A 83 -22.154 -2.409 4.298 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -24.030 -1.337 4.706 1.00 0.00 O ATOM 0 H GLU A 83 -21.573 -3.755 8.270 1.00 0.00 H new ATOM 0 HA GLU A 83 -19.578 -1.917 8.321 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -20.468 -1.119 6.224 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -20.766 -2.844 6.317 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -23.097 -2.324 7.140 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -22.771 -0.628 6.841 1.00 0.00 H new ATOM 1330 N ALA A 84 -22.443 -0.469 9.086 1.00 0.00 N ATOM 1331 CA ALA A 84 -23.022 0.713 9.705 1.00 0.00 C ATOM 1332 C ALA A 84 -22.907 1.930 8.796 1.00 0.00 C ATOM 1333 O ALA A 84 -23.914 2.505 8.384 1.00 0.00 O ATOM 1334 CB ALA A 84 -22.349 0.984 11.040 1.00 0.00 C ATOM 0 H ALA A 84 -23.120 -1.191 8.840 1.00 0.00 H new ATOM 0 HA ALA A 84 -24.082 0.523 9.871 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -22.789 1.871 11.496 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -22.492 0.128 11.700 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -21.283 1.148 10.883 1.00 0.00 H new ATOM 1340 N GLN A 85 -21.677 2.323 8.488 1.00 0.00 N ATOM 1341 CA GLN A 85 -21.442 3.497 7.663 1.00 0.00 C ATOM 1342 C GLN A 85 -20.724 3.148 6.361 1.00 0.00 C ATOM 1343 O GLN A 85 -20.852 3.866 5.368 1.00 0.00 O ATOM 1344 CB GLN A 85 -20.623 4.525 8.443 1.00 0.00 C ATOM 1345 CG GLN A 85 -21.199 4.860 9.814 1.00 0.00 C ATOM 1346 CD GLN A 85 -21.830 6.239 9.870 1.00 0.00 C ATOM 1347 OE1 GLN A 85 -21.612 7.071 8.990 1.00 0.00 O ATOM 1348 NE2 GLN A 85 -22.621 6.487 10.910 1.00 0.00 N ATOM 0 H GLN A 85 -20.830 1.846 8.797 1.00 0.00 H new ATOM 0 HA GLN A 85 -22.414 3.915 7.404 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -19.608 4.147 8.568 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -20.552 5.440 7.856 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -21.947 4.113 10.080 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -20.407 4.798 10.560 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -22.774 5.768 11.617 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -23.074 7.396 11.001 1.00 0.00 H new ATOM 1357 N GLN A 86 -19.938 2.077 6.369 1.00 0.00 N ATOM 1358 CA GLN A 86 -19.210 1.681 5.170 1.00 0.00 C ATOM 1359 C GLN A 86 -18.225 2.765 4.744 1.00 0.00 C ATOM 1360 O GLN A 86 -18.008 2.983 3.552 1.00 0.00 O ATOM 1361 CB GLN A 86 -20.194 1.416 4.032 1.00 0.00 C ATOM 1362 CG GLN A 86 -21.351 0.525 4.435 1.00 0.00 C ATOM 1363 CD GLN A 86 -22.523 0.628 3.480 1.00 0.00 C ATOM 1364 OE1 GLN A 86 -23.651 0.910 3.885 1.00 0.00 O ATOM 1365 NE2 GLN A 86 -22.255 0.400 2.202 1.00 0.00 N ATOM 0 H GLN A 86 -19.790 1.476 7.179 1.00 0.00 H new ATOM 0 HA GLN A 86 -18.651 0.773 5.396 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -20.586 2.367 3.671 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -19.661 0.954 3.201 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -21.011 -0.510 4.477 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -21.680 0.794 5.439 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -21.304 0.170 1.914 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -23.000 0.455 1.507 1.00 0.00 H new ATOM 1374 N ARG A 87 -17.642 3.457 5.720 1.00 0.00 N ATOM 1375 CA ARG A 87 -16.707 4.542 5.431 1.00 0.00 C ATOM 1376 C ARG A 87 -15.258 4.050 5.428 1.00 0.00 C ATOM 1377 O ARG A 87 -14.605 4.009 6.470 1.00 0.00 O ATOM 1378 CB ARG A 87 -16.876 5.674 6.454 1.00 0.00 C ATOM 1379 CG ARG A 87 -16.036 6.910 6.152 1.00 0.00 C ATOM 1380 CD ARG A 87 -16.845 7.964 5.412 1.00 0.00 C ATOM 1381 NE ARG A 87 -16.573 9.313 5.905 1.00 0.00 N ATOM 1382 CZ ARG A 87 -15.506 10.030 5.569 1.00 0.00 C ATOM 1383 NH1 ARG A 87 -14.597 9.535 4.738 1.00 0.00 N ATOM 1384 NH2 ARG A 87 -15.354 11.247 6.072 1.00 0.00 N ATOM 0 H ARG A 87 -17.799 3.287 6.713 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.935 4.920 4.434 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -17.927 5.961 6.493 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -16.611 5.299 7.443 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -15.655 7.329 7.083 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.171 6.626 5.553 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -16.616 7.915 4.347 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -17.908 7.747 5.520 1.00 0.00 H new ATOM 0 HE ARG A 87 -17.245 9.731 6.548 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -14.715 8.598 4.353 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -13.781 10.092 4.485 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -16.053 11.626 6.711 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -14.538 11.805 5.820 1.00 0.00 H new ATOM 1398 N VAL A 88 -14.760 3.684 4.248 1.00 0.00 N ATOM 1399 CA VAL A 88 -13.379 3.226 4.116 1.00 0.00 C ATOM 1400 C VAL A 88 -12.405 4.303 4.562 1.00 0.00 C ATOM 1401 O VAL A 88 -11.398 4.016 5.208 1.00 0.00 O ATOM 1402 CB VAL A 88 -13.028 2.838 2.671 1.00 0.00 C ATOM 1403 CG1 VAL A 88 -11.790 1.956 2.656 1.00 0.00 C ATOM 1404 CG2 VAL A 88 -14.198 2.148 2.000 1.00 0.00 C ATOM 0 H VAL A 88 -15.288 3.696 3.376 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.292 2.345 4.752 1.00 0.00 H new ATOM 0 HB VAL A 88 -12.812 3.745 2.106 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.548 1.686 1.628 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -10.952 2.497 3.095 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -11.981 1.052 3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.927 1.883 0.978 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.454 1.245 2.554 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -15.056 2.820 1.985 1.00 0.00 H new ATOM 1414 N GLY A 89 -12.692 5.545 4.184 1.00 0.00 N ATOM 1415 CA GLY A 89 -11.820 6.647 4.546 1.00 0.00 C ATOM 1416 C GLY A 89 -11.422 6.610 6.009 1.00 0.00 C ATOM 1417 O GLY A 89 -10.241 6.688 6.344 1.00 0.00 O ATOM 0 H GLY A 89 -13.511 5.807 3.635 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -10.923 6.616 3.927 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -12.323 7.590 4.332 1.00 0.00 H new ATOM 1421 N GLY A 90 -12.410 6.438 6.876 1.00 0.00 N ATOM 1422 CA GLY A 90 -12.151 6.402 8.303 1.00 0.00 C ATOM 1423 C GLY A 90 -10.960 5.536 8.676 1.00 0.00 C ATOM 1424 O GLY A 90 -10.154 5.918 9.527 1.00 0.00 O ATOM 0 H GLY A 90 -13.390 6.322 6.616 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -11.979 7.418 8.660 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -13.037 6.030 8.817 1.00 0.00 H new ATOM 1428 N CYS A 91 -10.850 4.367 8.051 1.00 0.00 N ATOM 1429 CA CYS A 91 -9.746 3.452 8.338 1.00 0.00 C ATOM 1430 C CYS A 91 -8.487 3.845 7.568 1.00 0.00 C ATOM 1431 O CYS A 91 -7.403 3.943 8.142 1.00 0.00 O ATOM 1432 CB CYS A 91 -10.139 2.011 7.998 1.00 0.00 C ATOM 1433 SG CYS A 91 -9.382 0.770 9.074 1.00 0.00 S ATOM 0 H CYS A 91 -11.507 4.031 7.347 1.00 0.00 H new ATOM 0 HA CYS A 91 -9.530 3.519 9.404 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -11.223 1.917 8.058 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -9.858 1.802 6.966 1.00 0.00 H new ATOM 0 HG CYS A 91 -8.336 0.268 8.488 1.00 0.00 H new ATOM 1439 N PHE A 92 -8.638 4.060 6.266 1.00 0.00 N ATOM 1440 CA PHE A 92 -7.517 4.450 5.415 1.00 0.00 C ATOM 1441 C PHE A 92 -6.873 5.737 5.922 1.00 0.00 C ATOM 1442 O PHE A 92 -5.669 5.945 5.773 1.00 0.00 O ATOM 1443 CB PHE A 92 -7.993 4.627 3.968 1.00 0.00 C ATOM 1444 CG PHE A 92 -7.842 3.388 3.129 1.00 0.00 C ATOM 1445 CD1 PHE A 92 -6.666 2.649 3.157 1.00 0.00 C ATOM 1446 CD2 PHE A 92 -8.875 2.966 2.300 1.00 0.00 C ATOM 1447 CE1 PHE A 92 -6.527 1.515 2.383 1.00 0.00 C ATOM 1448 CE2 PHE A 92 -8.738 1.831 1.523 1.00 0.00 C ATOM 1449 CZ PHE A 92 -7.564 1.102 1.568 1.00 0.00 C ATOM 0 H PHE A 92 -9.527 3.971 5.775 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.767 3.659 5.448 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.041 4.927 3.973 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.431 5.439 3.506 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.851 2.966 3.792 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.795 3.531 2.263 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.607 0.950 2.414 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.547 1.514 0.882 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.457 0.211 0.967 1.00 0.00 H new ATOM 1459 N LEU A 93 -7.682 6.588 6.539 1.00 0.00 N ATOM 1460 CA LEU A 93 -7.197 7.850 7.084 1.00 0.00 C ATOM 1461 C LEU A 93 -6.248 7.617 8.254 1.00 0.00 C ATOM 1462 O LEU A 93 -5.330 8.403 8.492 1.00 0.00 O ATOM 1463 CB LEU A 93 -8.380 8.697 7.544 1.00 0.00 C ATOM 1464 CG LEU A 93 -8.917 9.689 6.510 1.00 0.00 C ATOM 1465 CD1 LEU A 93 -9.082 9.022 5.148 1.00 0.00 C ATOM 1466 CD2 LEU A 93 -10.240 10.270 6.986 1.00 0.00 C ATOM 0 H LEU A 93 -8.680 6.427 6.675 1.00 0.00 H new ATOM 0 HA LEU A 93 -6.649 8.373 6.300 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.190 8.030 7.838 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.084 9.251 8.435 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.196 10.499 6.400 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.465 9.748 4.431 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.117 8.649 4.806 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.783 8.191 5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -10.616 10.975 6.244 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -10.963 9.466 7.121 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.091 10.786 7.934 1.00 0.00 H new ATOM 1478 N ASN A 94 -6.493 6.545 8.998 1.00 0.00 N ATOM 1479 CA ASN A 94 -5.675 6.213 10.156 1.00 0.00 C ATOM 1480 C ASN A 94 -4.311 5.687 9.730 1.00 0.00 C ATOM 1481 O ASN A 94 -3.347 5.739 10.494 1.00 0.00 O ATOM 1482 CB ASN A 94 -6.397 5.177 11.017 1.00 0.00 C ATOM 1483 CG ASN A 94 -6.110 5.361 12.491 1.00 0.00 C ATOM 1484 OD1 ASN A 94 -6.817 6.094 13.184 1.00 0.00 O ATOM 1485 ND2 ASN A 94 -5.057 4.716 12.977 1.00 0.00 N ATOM 0 H ASN A 94 -7.254 5.890 8.819 1.00 0.00 H new ATOM 0 HA ASN A 94 -5.517 7.120 10.740 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.471 5.249 10.846 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.092 4.176 10.711 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -4.806 4.818 13.960 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -4.499 4.119 12.367 1.00 0.00 H new ATOM 1492 N LEU A 95 -4.240 5.171 8.507 1.00 0.00 N ATOM 1493 CA LEU A 95 -2.991 4.655 7.964 1.00 0.00 C ATOM 1494 C LEU A 95 -2.231 5.738 7.195 1.00 0.00 C ATOM 1495 O LEU A 95 -1.061 5.558 6.850 1.00 0.00 O ATOM 1496 CB LEU A 95 -3.270 3.464 7.046 1.00 0.00 C ATOM 1497 CG LEU A 95 -2.501 2.182 7.389 1.00 0.00 C ATOM 1498 CD1 LEU A 95 -1.051 2.495 7.722 1.00 0.00 C ATOM 1499 CD2 LEU A 95 -3.163 1.436 8.539 1.00 0.00 C ATOM 0 H LEU A 95 -5.036 5.100 7.873 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.370 4.331 8.799 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -4.338 3.247 7.073 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.029 3.750 6.022 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.521 1.537 6.511 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.525 1.571 7.962 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.575 2.971 6.865 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -1.011 3.168 8.579 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.596 0.532 8.760 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.186 2.075 9.422 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.182 1.167 8.260 1.00 0.00 H new ATOM 1511 N MET A 96 -2.907 6.852 6.911 1.00 0.00 N ATOM 1512 CA MET A 96 -2.300 7.955 6.172 1.00 0.00 C ATOM 1513 C MET A 96 -0.970 8.375 6.794 1.00 0.00 C ATOM 1514 O MET A 96 0.037 8.503 6.097 1.00 0.00 O ATOM 1515 CB MET A 96 -3.254 9.154 6.139 1.00 0.00 C ATOM 1516 CG MET A 96 -3.640 9.591 4.736 1.00 0.00 C ATOM 1517 SD MET A 96 -4.696 8.397 3.895 1.00 0.00 S ATOM 1518 CE MET A 96 -5.078 9.293 2.392 1.00 0.00 C ATOM 0 H MET A 96 -3.877 7.013 7.183 1.00 0.00 H new ATOM 0 HA MET A 96 -2.109 7.611 5.155 1.00 0.00 H new ATOM 0 HB2 MET A 96 -4.158 8.902 6.693 1.00 0.00 H new ATOM 0 HB3 MET A 96 -2.787 9.993 6.655 1.00 0.00 H new ATOM 0 HG2 MET A 96 -4.155 10.550 4.788 1.00 0.00 H new ATOM 0 HG3 MET A 96 -2.736 9.746 4.148 1.00 0.00 H new ATOM 0 HE1 MET A 96 -5.698 8.672 1.746 1.00 0.00 H new ATOM 0 HE2 MET A 96 -5.616 10.208 2.641 1.00 0.00 H new ATOM 0 HE3 MET A 96 -4.153 9.546 1.874 1.00 0.00 H new ATOM 1528 N PRO A 97 -0.966 8.634 8.113 1.00 0.00 N ATOM 1529 CA PRO A 97 0.235 9.049 8.840 1.00 0.00 C ATOM 1530 C PRO A 97 1.479 8.299 8.383 1.00 0.00 C ATOM 1531 O PRO A 97 2.474 8.907 7.989 1.00 0.00 O ATOM 1532 CB PRO A 97 -0.118 8.705 10.285 1.00 0.00 C ATOM 1533 CG PRO A 97 -1.589 8.923 10.354 1.00 0.00 C ATOM 1534 CD PRO A 97 -2.128 8.500 9.014 1.00 0.00 C ATOM 0 HA PRO A 97 0.481 10.099 8.683 1.00 0.00 H new ATOM 0 HB2 PRO A 97 0.145 7.675 10.527 1.00 0.00 H new ATOM 0 HB3 PRO A 97 0.414 9.344 10.990 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.034 8.336 11.158 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -1.821 9.969 10.557 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -2.501 7.476 9.037 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -2.956 9.134 8.697 1.00 0.00 H new ATOM 1542 N GLN A 98 1.411 6.976 8.420 1.00 0.00 N ATOM 1543 CA GLN A 98 2.526 6.149 7.980 1.00 0.00 C ATOM 1544 C GLN A 98 2.609 6.124 6.461 1.00 0.00 C ATOM 1545 O GLN A 98 3.692 6.157 5.885 1.00 0.00 O ATOM 1546 CB GLN A 98 2.369 4.726 8.506 1.00 0.00 C ATOM 1547 CG GLN A 98 1.985 4.659 9.970 1.00 0.00 C ATOM 1548 CD GLN A 98 3.184 4.488 10.882 1.00 0.00 C ATOM 1549 OE1 GLN A 98 4.089 5.323 10.906 1.00 0.00 O ATOM 1550 NE2 GLN A 98 3.190 3.399 11.639 1.00 0.00 N ATOM 0 H GLN A 98 0.599 6.454 8.749 1.00 0.00 H new ATOM 0 HA GLN A 98 3.445 6.580 8.377 1.00 0.00 H new ATOM 0 HB2 GLN A 98 1.611 4.211 7.916 1.00 0.00 H new ATOM 0 HB3 GLN A 98 3.306 4.188 8.360 1.00 0.00 H new ATOM 0 HG2 GLN A 98 1.452 5.570 10.244 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.296 3.828 10.123 1.00 0.00 H new ATOM 0 HE21 GLN A 98 2.417 2.736 11.584 1.00 0.00 H new ATOM 0 HE22 GLN A 98 3.967 3.225 12.276 1.00 0.00 H new ATOM 1559 N MET A 99 1.453 6.054 5.818 1.00 0.00 N ATOM 1560 CA MET A 99 1.394 6.015 4.367 1.00 0.00 C ATOM 1561 C MET A 99 2.116 7.208 3.750 1.00 0.00 C ATOM 1562 O MET A 99 2.988 7.044 2.896 1.00 0.00 O ATOM 1563 CB MET A 99 -0.062 5.997 3.905 1.00 0.00 C ATOM 1564 CG MET A 99 -0.564 4.613 3.530 1.00 0.00 C ATOM 1565 SD MET A 99 -1.968 4.659 2.397 1.00 0.00 S ATOM 1566 CE MET A 99 -1.316 3.789 0.968 1.00 0.00 C ATOM 0 H MET A 99 0.544 6.023 6.279 1.00 0.00 H new ATOM 0 HA MET A 99 1.895 5.106 4.034 1.00 0.00 H new ATOM 0 HB2 MET A 99 -0.691 6.400 4.699 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.170 6.659 3.046 1.00 0.00 H new ATOM 0 HG2 MET A 99 0.248 4.049 3.071 1.00 0.00 H new ATOM 0 HG3 MET A 99 -0.851 4.079 4.435 1.00 0.00 H new ATOM 0 HE1 MET A 99 -2.126 3.267 0.459 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.859 4.504 0.284 1.00 0.00 H new ATOM 0 HE3 MET A 99 -0.567 3.067 1.292 1.00 0.00 H new ATOM 1576 N LYS A 100 1.735 8.411 4.173 1.00 0.00 N ATOM 1577 CA LYS A 100 2.340 9.631 3.646 1.00 0.00 C ATOM 1578 C LYS A 100 3.852 9.576 3.767 1.00 0.00 C ATOM 1579 O LYS A 100 4.573 10.212 2.999 1.00 0.00 O ATOM 1580 CB LYS A 100 1.806 10.863 4.383 1.00 0.00 C ATOM 1581 CG LYS A 100 1.170 11.899 3.465 1.00 0.00 C ATOM 1582 CD LYS A 100 1.221 13.301 4.065 1.00 0.00 C ATOM 1583 CE LYS A 100 0.576 13.352 5.444 1.00 0.00 C ATOM 1584 NZ LYS A 100 -0.621 14.243 5.472 1.00 0.00 N ATOM 0 H LYS A 100 1.013 8.567 4.876 1.00 0.00 H new ATOM 0 HA LYS A 100 2.073 9.708 2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.070 10.543 5.120 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.624 11.330 4.931 1.00 0.00 H new ATOM 0 HG2 LYS A 100 1.685 11.897 2.504 1.00 0.00 H new ATOM 0 HG3 LYS A 100 0.133 11.625 3.272 1.00 0.00 H new ATOM 0 HD2 LYS A 100 2.258 13.628 4.137 1.00 0.00 H new ATOM 0 HD3 LYS A 100 0.712 13.999 3.400 1.00 0.00 H new ATOM 0 HE2 LYS A 100 0.285 12.346 5.745 1.00 0.00 H new ATOM 0 HE3 LYS A 100 1.306 13.704 6.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.028 14.248 6.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -0.340 15.210 5.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.330 13.893 4.796 1.00 0.00 H new ATOM 1598 N THR A 101 4.328 8.823 4.745 1.00 0.00 N ATOM 1599 CA THR A 101 5.754 8.698 4.962 1.00 0.00 C ATOM 1600 C THR A 101 6.367 7.695 3.989 1.00 0.00 C ATOM 1601 O THR A 101 7.376 7.983 3.344 1.00 0.00 O ATOM 1602 CB THR A 101 6.040 8.281 6.405 1.00 0.00 C ATOM 1603 OG1 THR A 101 5.264 9.045 7.314 1.00 0.00 O ATOM 1604 CG2 THR A 101 7.498 8.422 6.787 1.00 0.00 C ATOM 0 H THR A 101 3.749 8.293 5.396 1.00 0.00 H new ATOM 0 HA THR A 101 6.211 9.671 4.782 1.00 0.00 H new ATOM 0 HB THR A 101 5.773 7.226 6.464 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.336 8.731 7.296 1.00 0.00 H new ATOM 0 HG21 THR A 101 7.635 8.110 7.823 1.00 0.00 H new ATOM 0 HG22 THR A 101 8.107 7.795 6.136 1.00 0.00 H new ATOM 0 HG23 THR A 101 7.804 9.463 6.678 1.00 0.00 H new ATOM 1612 N LEU A 102 5.743 6.526 3.867 1.00 0.00 N ATOM 1613 CA LEU A 102 6.250 5.477 2.986 1.00 0.00 C ATOM 1614 C LEU A 102 5.979 5.787 1.517 1.00 0.00 C ATOM 1615 O LEU A 102 6.854 5.628 0.668 1.00 0.00 O ATOM 1616 CB LEU A 102 5.617 4.131 3.348 1.00 0.00 C ATOM 1617 CG LEU A 102 5.675 3.754 4.829 1.00 0.00 C ATOM 1618 CD1 LEU A 102 5.320 2.283 5.015 1.00 0.00 C ATOM 1619 CD2 LEU A 102 7.047 4.066 5.410 1.00 0.00 C ATOM 0 H LEU A 102 4.887 6.281 4.366 1.00 0.00 H new ATOM 0 HA LEU A 102 7.330 5.429 3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.573 4.144 3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.113 3.349 2.772 1.00 0.00 H new ATOM 0 HG LEU A 102 4.941 4.351 5.370 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.365 2.029 6.074 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.312 2.102 4.641 1.00 0.00 H new ATOM 0 HD13 LEU A 102 6.028 1.665 4.463 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.067 3.790 6.464 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.807 3.499 4.872 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.251 5.132 5.310 1.00 0.00 H new ATOM 1631 N TYR A 103 4.754 6.191 1.215 1.00 0.00 N ATOM 1632 CA TYR A 103 4.374 6.480 -0.160 1.00 0.00 C ATOM 1633 C TYR A 103 5.218 7.605 -0.746 1.00 0.00 C ATOM 1634 O TYR A 103 5.730 7.494 -1.860 1.00 0.00 O ATOM 1635 CB TYR A 103 2.897 6.856 -0.232 1.00 0.00 C ATOM 1636 CG TYR A 103 2.019 5.741 -0.747 1.00 0.00 C ATOM 1637 CD1 TYR A 103 2.154 4.443 -0.269 1.00 0.00 C ATOM 1638 CD2 TYR A 103 1.059 5.986 -1.717 1.00 0.00 C ATOM 1639 CE1 TYR A 103 1.350 3.422 -0.742 1.00 0.00 C ATOM 1640 CE2 TYR A 103 0.252 4.973 -2.194 1.00 0.00 C ATOM 1641 CZ TYR A 103 0.399 3.693 -1.705 1.00 0.00 C ATOM 1642 OH TYR A 103 -0.408 2.685 -2.189 1.00 0.00 O ATOM 0 H TYR A 103 4.010 6.326 1.899 1.00 0.00 H new ATOM 0 HA TYR A 103 4.549 5.579 -0.748 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.555 7.148 0.761 1.00 0.00 H new ATOM 0 HB3 TYR A 103 2.782 7.727 -0.878 1.00 0.00 H new ATOM 0 HD1 TYR A 103 2.898 4.228 0.484 1.00 0.00 H new ATOM 0 HD2 TYR A 103 0.941 6.987 -2.106 1.00 0.00 H new ATOM 0 HE1 TYR A 103 1.466 2.418 -0.360 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -0.492 5.183 -2.948 1.00 0.00 H new ATOM 0 HH TYR A 103 -0.543 2.011 -1.491 1.00 0.00 H new ATOM 1652 N LEU A 104 5.336 8.698 -0.001 1.00 0.00 N ATOM 1653 CA LEU A 104 6.090 9.856 -0.456 1.00 0.00 C ATOM 1654 C LEU A 104 7.549 9.494 -0.712 1.00 0.00 C ATOM 1655 O LEU A 104 8.163 9.977 -1.663 1.00 0.00 O ATOM 1656 CB LEU A 104 6.002 10.976 0.584 1.00 0.00 C ATOM 1657 CG LEU A 104 4.651 11.691 0.645 1.00 0.00 C ATOM 1658 CD1 LEU A 104 4.723 12.886 1.586 1.00 0.00 C ATOM 1659 CD2 LEU A 104 4.218 12.118 -0.750 1.00 0.00 C ATOM 0 H LEU A 104 4.917 8.805 0.923 1.00 0.00 H new ATOM 0 HA LEU A 104 5.656 10.200 -1.395 1.00 0.00 H new ATOM 0 HB2 LEU A 104 6.221 10.558 1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.777 11.712 0.371 1.00 0.00 H new ATOM 0 HG LEU A 104 3.904 11.000 1.036 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.754 13.383 1.618 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.989 12.546 2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 104 5.478 13.586 1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.255 12.626 -0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.961 12.796 -1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.127 11.239 -1.388 1.00 0.00 H new ATOM 1671 N THR A 105 8.096 8.648 0.153 1.00 0.00 N ATOM 1672 CA THR A 105 9.483 8.216 0.035 1.00 0.00 C ATOM 1673 C THR A 105 9.629 7.152 -1.040 1.00 0.00 C ATOM 1674 O THR A 105 10.646 7.084 -1.728 1.00 0.00 O ATOM 1675 CB THR A 105 9.988 7.660 1.367 1.00 0.00 C ATOM 1676 OG1 THR A 105 9.825 8.608 2.409 1.00 0.00 O ATOM 1677 CG2 THR A 105 11.446 7.257 1.325 1.00 0.00 C ATOM 0 H THR A 105 7.597 8.246 0.947 1.00 0.00 H new ATOM 0 HA THR A 105 10.078 9.086 -0.242 1.00 0.00 H new ATOM 0 HB THR A 105 9.386 6.771 1.557 1.00 0.00 H new ATOM 0 HG1 THR A 105 8.995 8.420 2.896 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.745 6.870 2.299 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.588 6.485 0.569 1.00 0.00 H new ATOM 0 HG23 THR A 105 12.056 8.125 1.076 1.00 0.00 H new ATOM 1685 N TYR A 106 8.623 6.298 -1.153 1.00 0.00 N ATOM 1686 CA TYR A 106 8.660 5.214 -2.122 1.00 0.00 C ATOM 1687 C TYR A 106 9.010 5.725 -3.515 1.00 0.00 C ATOM 1688 O TYR A 106 9.687 5.041 -4.279 1.00 0.00 O ATOM 1689 CB TYR A 106 7.319 4.478 -2.170 1.00 0.00 C ATOM 1690 CG TYR A 106 7.305 3.335 -3.165 1.00 0.00 C ATOM 1691 CD1 TYR A 106 7.907 2.118 -2.865 1.00 0.00 C ATOM 1692 CD2 TYR A 106 6.719 3.484 -4.418 1.00 0.00 C ATOM 1693 CE1 TYR A 106 7.909 1.078 -3.778 1.00 0.00 C ATOM 1694 CE2 TYR A 106 6.718 2.448 -5.334 1.00 0.00 C ATOM 1695 CZ TYR A 106 7.314 1.249 -5.010 1.00 0.00 C ATOM 1696 OH TYR A 106 7.313 0.218 -5.923 1.00 0.00 O ATOM 0 H TYR A 106 7.774 6.334 -0.588 1.00 0.00 H new ATOM 0 HA TYR A 106 9.437 4.521 -1.800 1.00 0.00 H new ATOM 0 HB2 TYR A 106 7.088 4.091 -1.178 1.00 0.00 H new ATOM 0 HB3 TYR A 106 6.531 5.186 -2.428 1.00 0.00 H new ATOM 0 HD1 TYR A 106 8.381 1.982 -1.904 1.00 0.00 H new ATOM 0 HD2 TYR A 106 6.257 4.425 -4.680 1.00 0.00 H new ATOM 0 HE1 TYR A 106 8.375 0.137 -3.527 1.00 0.00 H new ATOM 0 HE2 TYR A 106 6.252 2.578 -6.299 1.00 0.00 H new ATOM 0 HH TYR A 106 6.852 0.504 -6.739 1.00 0.00 H new ATOM 1706 N CYS A 107 8.522 6.916 -3.850 1.00 0.00 N ATOM 1707 CA CYS A 107 8.756 7.494 -5.168 1.00 0.00 C ATOM 1708 C CYS A 107 10.093 8.228 -5.219 1.00 0.00 C ATOM 1709 O CYS A 107 10.747 8.275 -6.263 1.00 0.00 O ATOM 1710 CB CYS A 107 7.613 8.450 -5.520 1.00 0.00 C ATOM 1711 SG CYS A 107 6.053 7.620 -5.903 1.00 0.00 S ATOM 0 H CYS A 107 7.963 7.499 -3.227 1.00 0.00 H new ATOM 0 HA CYS A 107 8.791 6.686 -5.898 1.00 0.00 H new ATOM 0 HB2 CYS A 107 7.454 9.133 -4.686 1.00 0.00 H new ATOM 0 HB3 CYS A 107 7.910 9.056 -6.376 1.00 0.00 H new ATOM 0 HG CYS A 107 5.071 8.261 -5.341 1.00 0.00 H new ATOM 1717 N ALA A 108 10.495 8.792 -4.083 1.00 0.00 N ATOM 1718 CA ALA A 108 11.757 9.523 -3.994 1.00 0.00 C ATOM 1719 C ALA A 108 12.951 8.576 -3.991 1.00 0.00 C ATOM 1720 O ALA A 108 14.013 8.906 -4.519 1.00 0.00 O ATOM 1721 CB ALA A 108 11.792 10.395 -2.745 1.00 0.00 C ATOM 0 H ALA A 108 9.966 8.757 -3.212 1.00 0.00 H new ATOM 0 HA ALA A 108 11.823 10.160 -4.876 1.00 0.00 H new ATOM 0 HB1 ALA A 108 12.741 10.929 -2.701 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.973 11.113 -2.779 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.687 9.767 -1.860 1.00 0.00 H new ATOM 1727 N ASN A 109 12.788 7.418 -3.361 1.00 0.00 N ATOM 1728 CA ASN A 109 13.872 6.447 -3.266 1.00 0.00 C ATOM 1729 C ASN A 109 13.892 5.501 -4.467 1.00 0.00 C ATOM 1730 O ASN A 109 14.871 4.789 -4.683 1.00 0.00 O ATOM 1731 CB ASN A 109 13.766 5.650 -1.962 1.00 0.00 C ATOM 1732 CG ASN A 109 14.991 5.826 -1.088 1.00 0.00 C ATOM 1733 OD1 ASN A 109 16.033 5.215 -1.327 1.00 0.00 O ATOM 1734 ND2 ASN A 109 14.878 6.683 -0.080 1.00 0.00 N ATOM 0 H ASN A 109 11.920 7.129 -2.910 1.00 0.00 H new ATOM 0 HA ASN A 109 14.810 7.002 -3.267 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.880 5.969 -1.413 1.00 0.00 H new ATOM 0 HB3 ASN A 109 13.634 4.593 -2.193 1.00 0.00 H new ATOM 0 HD21 ASN A 109 15.674 6.857 0.533 1.00 0.00 H new ATOM 0 HD22 ASN A 109 13.995 7.167 0.081 1.00 0.00 H new ATOM 1741 N HIS A 110 12.819 5.517 -5.263 1.00 0.00 N ATOM 1742 CA HIS A 110 12.717 4.666 -6.449 1.00 0.00 C ATOM 1743 C HIS A 110 14.039 4.607 -7.223 1.00 0.00 C ATOM 1744 O HIS A 110 14.634 3.538 -7.362 1.00 0.00 O ATOM 1745 CB HIS A 110 11.599 5.168 -7.366 1.00 0.00 C ATOM 1746 CG HIS A 110 10.492 4.176 -7.558 1.00 0.00 C ATOM 1747 ND1 HIS A 110 9.181 4.538 -7.796 1.00 0.00 N ATOM 1748 CD2 HIS A 110 10.509 2.820 -7.550 1.00 0.00 C ATOM 1749 CE1 HIS A 110 8.442 3.448 -7.925 1.00 0.00 C ATOM 1750 NE2 HIS A 110 9.224 2.395 -7.780 1.00 0.00 N ATOM 0 H HIS A 110 12.006 6.113 -5.105 1.00 0.00 H new ATOM 0 HA HIS A 110 12.483 3.657 -6.109 1.00 0.00 H new ATOM 0 HB2 HIS A 110 11.185 6.087 -6.951 1.00 0.00 H new ATOM 0 HB3 HIS A 110 12.023 5.420 -8.338 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.373 2.191 -7.392 1.00 0.00 H new ATOM 0 HE1 HIS A 110 7.379 3.424 -8.116 1.00 0.00 H new ATOM 0 HE2 HIS A 110 8.922 1.422 -7.831 1.00 0.00 H new ATOM 1759 N PRO A 111 14.508 5.754 -7.752 1.00 0.00 N ATOM 1760 CA PRO A 111 15.763 5.824 -8.514 1.00 0.00 C ATOM 1761 C PRO A 111 16.960 5.343 -7.699 1.00 0.00 C ATOM 1762 O PRO A 111 17.948 4.865 -8.256 1.00 0.00 O ATOM 1763 CB PRO A 111 15.913 7.317 -8.847 1.00 0.00 C ATOM 1764 CG PRO A 111 15.005 8.021 -7.899 1.00 0.00 C ATOM 1765 CD PRO A 111 13.868 7.074 -7.634 1.00 0.00 C ATOM 0 HA PRO A 111 15.733 5.183 -9.395 1.00 0.00 H new ATOM 0 HB2 PRO A 111 16.945 7.647 -8.723 1.00 0.00 H new ATOM 0 HB3 PRO A 111 15.636 7.520 -9.882 1.00 0.00 H new ATOM 0 HG2 PRO A 111 15.525 8.274 -6.975 1.00 0.00 H new ATOM 0 HG3 PRO A 111 14.643 8.956 -8.327 1.00 0.00 H new ATOM 0 HD2 PRO A 111 13.436 7.227 -6.645 1.00 0.00 H new ATOM 0 HD3 PRO A 111 13.061 7.198 -8.357 1.00 0.00 H new ATOM 1773 N SER A 112 16.866 5.480 -6.377 1.00 0.00 N ATOM 1774 CA SER A 112 17.944 5.065 -5.483 1.00 0.00 C ATOM 1775 C SER A 112 17.879 3.565 -5.204 1.00 0.00 C ATOM 1776 O SER A 112 18.906 2.889 -5.142 1.00 0.00 O ATOM 1777 CB SER A 112 17.876 5.843 -4.163 1.00 0.00 C ATOM 1778 OG SER A 112 18.816 6.903 -4.140 1.00 0.00 O ATOM 0 H SER A 112 16.054 5.875 -5.902 1.00 0.00 H new ATOM 0 HA SER A 112 18.890 5.284 -5.978 1.00 0.00 H new ATOM 0 HB2 SER A 112 16.871 6.242 -4.025 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.067 5.167 -3.330 1.00 0.00 H new ATOM 0 HG SER A 112 18.748 7.382 -3.288 1.00 0.00 H new ATOM 1784 N ALA A 113 16.666 3.055 -5.031 1.00 0.00 N ATOM 1785 CA ALA A 113 16.460 1.638 -4.753 1.00 0.00 C ATOM 1786 C ALA A 113 17.177 0.762 -5.777 1.00 0.00 C ATOM 1787 O ALA A 113 17.827 -0.221 -5.421 1.00 0.00 O ATOM 1788 CB ALA A 113 14.972 1.327 -4.725 1.00 0.00 C ATOM 0 H ALA A 113 15.807 3.603 -5.078 1.00 0.00 H new ATOM 0 HA ALA A 113 16.887 1.414 -3.775 1.00 0.00 H new ATOM 0 HB1 ALA A 113 14.826 0.267 -4.517 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.491 1.919 -3.947 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.531 1.571 -5.691 1.00 0.00 H new ATOM 1794 N VAL A 114 17.057 1.127 -7.050 1.00 0.00 N ATOM 1795 CA VAL A 114 17.700 0.378 -8.119 1.00 0.00 C ATOM 1796 C VAL A 114 19.183 0.204 -7.841 1.00 0.00 C ATOM 1797 O VAL A 114 19.738 -0.881 -8.020 1.00 0.00 O ATOM 1798 CB VAL A 114 17.531 1.068 -9.484 1.00 0.00 C ATOM 1799 CG1 VAL A 114 18.067 0.169 -10.588 1.00 0.00 C ATOM 1800 CG2 VAL A 114 16.072 1.436 -9.718 1.00 0.00 C ATOM 0 H VAL A 114 16.521 1.936 -7.364 1.00 0.00 H new ATOM 0 HA VAL A 114 17.212 -0.596 -8.154 1.00 0.00 H new ATOM 0 HB VAL A 114 18.107 1.994 -9.493 1.00 0.00 H new ATOM 0 HG11 VAL A 114 17.944 0.663 -11.552 1.00 0.00 H new ATOM 0 HG12 VAL A 114 19.125 -0.030 -10.414 1.00 0.00 H new ATOM 0 HG13 VAL A 114 17.517 -0.772 -10.590 1.00 0.00 H new ATOM 0 HG21 VAL A 114 15.971 1.923 -10.688 1.00 0.00 H new ATOM 0 HG22 VAL A 114 15.462 0.533 -9.700 1.00 0.00 H new ATOM 0 HG23 VAL A 114 15.738 2.116 -8.934 1.00 0.00 H new ATOM 1810 N ASN A 115 19.821 1.280 -7.401 1.00 0.00 N ATOM 1811 CA ASN A 115 21.246 1.247 -7.113 1.00 0.00 C ATOM 1812 C ASN A 115 21.536 0.404 -5.876 1.00 0.00 C ATOM 1813 O ASN A 115 22.418 -0.455 -5.895 1.00 0.00 O ATOM 1814 CB ASN A 115 21.795 2.663 -6.933 1.00 0.00 C ATOM 1815 CG ASN A 115 23.294 2.662 -6.727 1.00 0.00 C ATOM 1816 OD1 ASN A 115 24.049 2.188 -7.578 1.00 0.00 O ATOM 1817 ND2 ASN A 115 23.731 3.165 -5.582 1.00 0.00 N ATOM 0 H ASN A 115 19.375 2.183 -7.237 1.00 0.00 H new ATOM 0 HA ASN A 115 21.748 0.786 -7.964 1.00 0.00 H new ATOM 0 HB2 ASN A 115 21.549 3.262 -7.809 1.00 0.00 H new ATOM 0 HB3 ASN A 115 21.311 3.135 -6.078 1.00 0.00 H new ATOM 0 HD21 ASN A 115 24.730 3.170 -5.376 1.00 0.00 H new ATOM 0 HD22 ASN A 115 23.069 3.547 -4.907 1.00 0.00 H new ATOM 1824 N VAL A 116 20.777 0.635 -4.811 1.00 0.00 N ATOM 1825 CA VAL A 116 20.951 -0.114 -3.571 1.00 0.00 C ATOM 1826 C VAL A 116 20.988 -1.626 -3.829 1.00 0.00 C ATOM 1827 O VAL A 116 21.734 -2.350 -3.171 1.00 0.00 O ATOM 1828 CB VAL A 116 19.834 0.209 -2.552 1.00 0.00 C ATOM 1829 CG1 VAL A 116 20.008 -0.614 -1.280 1.00 0.00 C ATOM 1830 CG2 VAL A 116 19.810 1.700 -2.234 1.00 0.00 C ATOM 0 H VAL A 116 20.035 1.335 -4.781 1.00 0.00 H new ATOM 0 HA VAL A 116 21.908 0.194 -3.151 1.00 0.00 H new ATOM 0 HB VAL A 116 18.877 -0.058 -2.999 1.00 0.00 H new ATOM 0 HG11 VAL A 116 19.211 -0.370 -0.577 1.00 0.00 H new ATOM 0 HG12 VAL A 116 19.964 -1.675 -1.525 1.00 0.00 H new ATOM 0 HG13 VAL A 116 20.973 -0.385 -0.828 1.00 0.00 H new ATOM 0 HG21 VAL A 116 19.017 1.906 -1.515 1.00 0.00 H new ATOM 0 HG22 VAL A 116 20.770 1.997 -1.811 1.00 0.00 H new ATOM 0 HG23 VAL A 116 19.626 2.264 -3.148 1.00 0.00 H new ATOM 1840 N LEU A 117 20.191 -2.100 -4.791 1.00 0.00 N ATOM 1841 CA LEU A 117 20.151 -3.530 -5.106 1.00 0.00 C ATOM 1842 C LEU A 117 21.447 -4.005 -5.738 1.00 0.00 C ATOM 1843 O LEU A 117 22.142 -4.851 -5.175 1.00 0.00 O ATOM 1844 CB LEU A 117 18.986 -3.858 -6.033 1.00 0.00 C ATOM 1845 CG LEU A 117 17.583 -3.469 -5.534 1.00 0.00 C ATOM 1846 CD1 LEU A 117 16.604 -4.583 -5.850 1.00 0.00 C ATOM 1847 CD2 LEU A 117 17.561 -3.150 -4.040 1.00 0.00 C ATOM 0 H LEU A 117 19.572 -1.522 -5.359 1.00 0.00 H new ATOM 0 HA LEU A 117 20.014 -4.054 -4.160 1.00 0.00 H new ATOM 0 HB2 LEU A 117 19.159 -3.361 -6.988 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.995 -4.931 -6.226 1.00 0.00 H new ATOM 0 HG LEU A 117 17.289 -2.558 -6.055 1.00 0.00 H new ATOM 0 HD11 LEU A 117 15.611 -4.306 -5.496 1.00 0.00 H new ATOM 0 HD12 LEU A 117 16.573 -4.745 -6.927 1.00 0.00 H new ATOM 0 HD13 LEU A 117 16.923 -5.500 -5.354 1.00 0.00 H new ATOM 0 HD21 LEU A 117 16.548 -2.882 -3.740 1.00 0.00 H new ATOM 0 HD22 LEU A 117 17.887 -4.024 -3.476 1.00 0.00 H new ATOM 0 HD23 LEU A 117 18.233 -2.316 -3.836 1.00 0.00 H new ATOM 1859 N THR A 118 21.769 -3.482 -6.915 1.00 0.00 N ATOM 1860 CA THR A 118 23.004 -3.862 -7.584 1.00 0.00 C ATOM 1861 C THR A 118 24.177 -3.737 -6.616 1.00 0.00 C ATOM 1862 O THR A 118 25.150 -4.484 -6.698 1.00 0.00 O ATOM 1863 CB THR A 118 23.246 -2.988 -8.820 1.00 0.00 C ATOM 1864 OG1 THR A 118 22.179 -3.113 -9.746 1.00 0.00 O ATOM 1865 CG2 THR A 118 24.533 -3.325 -9.542 1.00 0.00 C ATOM 0 H THR A 118 21.200 -2.802 -7.419 1.00 0.00 H new ATOM 0 HA THR A 118 22.916 -4.898 -7.911 1.00 0.00 H new ATOM 0 HB THR A 118 23.315 -1.967 -8.445 1.00 0.00 H new ATOM 0 HG1 THR A 118 22.354 -2.545 -10.525 1.00 0.00 H new ATOM 0 HG21 THR A 118 24.647 -2.672 -10.407 1.00 0.00 H new ATOM 0 HG22 THR A 118 25.377 -3.183 -8.867 1.00 0.00 H new ATOM 0 HG23 THR A 118 24.504 -4.363 -9.873 1.00 0.00 H new ATOM 1873 N GLU A 119 24.037 -2.821 -5.659 1.00 0.00 N ATOM 1874 CA GLU A 119 25.062 -2.605 -4.647 1.00 0.00 C ATOM 1875 C GLU A 119 24.910 -3.600 -3.502 1.00 0.00 C ATOM 1876 O GLU A 119 25.880 -3.915 -2.814 1.00 0.00 O ATOM 1877 CB GLU A 119 24.991 -1.175 -4.104 1.00 0.00 C ATOM 1878 CG GLU A 119 25.157 -0.106 -5.174 1.00 0.00 C ATOM 1879 CD GLU A 119 26.568 0.442 -5.256 1.00 0.00 C ATOM 1880 OE1 GLU A 119 27.228 0.552 -4.202 1.00 0.00 O ATOM 1881 OE2 GLU A 119 27.008 0.777 -6.375 1.00 0.00 O ATOM 0 H GLU A 119 23.221 -2.217 -5.566 1.00 0.00 H new ATOM 0 HA GLU A 119 26.034 -2.757 -5.117 1.00 0.00 H new ATOM 0 HB2 GLU A 119 24.032 -1.032 -3.606 1.00 0.00 H new ATOM 0 HB3 GLU A 119 25.766 -1.044 -3.348 1.00 0.00 H new ATOM 0 HG2 GLU A 119 24.879 -0.524 -6.142 1.00 0.00 H new ATOM 0 HG3 GLU A 119 24.467 0.713 -4.970 1.00 0.00 H new ATOM 1888 N HIS A 120 23.686 -4.083 -3.289 1.00 0.00 N ATOM 1889 CA HIS A 120 23.427 -5.049 -2.228 1.00 0.00 C ATOM 1890 C HIS A 120 22.997 -6.387 -2.811 1.00 0.00 C ATOM 1891 O HIS A 120 22.265 -7.147 -2.179 1.00 0.00 O ATOM 1892 CB HIS A 120 22.354 -4.523 -1.277 1.00 0.00 C ATOM 1893 CG HIS A 120 22.781 -3.317 -0.511 1.00 0.00 C ATOM 1894 ND1 HIS A 120 22.010 -2.735 0.472 1.00 0.00 N ATOM 1895 CD2 HIS A 120 23.921 -2.590 -0.572 1.00 0.00 C ATOM 1896 CE1 HIS A 120 22.652 -1.696 0.974 1.00 0.00 C ATOM 1897 NE2 HIS A 120 23.812 -1.588 0.356 1.00 0.00 N ATOM 0 H HIS A 120 22.865 -3.822 -3.835 1.00 0.00 H new ATOM 0 HA HIS A 120 24.351 -5.195 -1.669 1.00 0.00 H new ATOM 0 HB2 HIS A 120 21.458 -4.282 -1.849 1.00 0.00 H new ATOM 0 HB3 HIS A 120 22.082 -5.312 -0.576 1.00 0.00 H new ATOM 0 HD2 HIS A 120 24.760 -2.767 -1.229 1.00 0.00 H new ATOM 0 HE1 HIS A 120 22.289 -1.046 1.757 1.00 0.00 H new ATOM 0 HE2 HIS A 120 24.516 -0.873 0.540 1.00 0.00 H new ATOM 1906 N SER A 121 23.462 -6.669 -4.021 1.00 0.00 N ATOM 1907 CA SER A 121 23.120 -7.909 -4.703 1.00 0.00 C ATOM 1908 C SER A 121 23.845 -9.108 -4.088 1.00 0.00 C ATOM 1909 O SER A 121 23.339 -10.228 -4.112 1.00 0.00 O ATOM 1910 CB SER A 121 23.473 -7.809 -6.188 1.00 0.00 C ATOM 1911 OG SER A 121 23.193 -9.022 -6.867 1.00 0.00 O ATOM 0 H SER A 121 24.079 -6.053 -4.551 1.00 0.00 H new ATOM 0 HA SER A 121 22.047 -8.062 -4.588 1.00 0.00 H new ATOM 0 HB2 SER A 121 22.909 -6.996 -6.644 1.00 0.00 H new ATOM 0 HB3 SER A 121 24.530 -7.564 -6.297 1.00 0.00 H new ATOM 0 HG SER A 121 23.427 -8.928 -7.814 1.00 0.00 H new ATOM 1917 N GLU A 122 25.055 -8.877 -3.580 1.00 0.00 N ATOM 1918 CA GLU A 122 25.861 -9.957 -3.016 1.00 0.00 C ATOM 1919 C GLU A 122 25.382 -10.358 -1.620 1.00 0.00 C ATOM 1920 O GLU A 122 25.131 -11.533 -1.363 1.00 0.00 O ATOM 1921 CB GLU A 122 27.339 -9.560 -2.968 1.00 0.00 C ATOM 1922 CG GLU A 122 27.874 -9.031 -4.291 1.00 0.00 C ATOM 1923 CD GLU A 122 29.284 -9.509 -4.587 1.00 0.00 C ATOM 1924 OE1 GLU A 122 30.118 -9.510 -3.657 1.00 0.00 O ATOM 1925 OE2 GLU A 122 29.554 -9.875 -5.750 1.00 0.00 O ATOM 0 H GLU A 122 25.496 -7.958 -3.548 1.00 0.00 H new ATOM 0 HA GLU A 122 25.743 -10.821 -3.670 1.00 0.00 H new ATOM 0 HB2 GLU A 122 27.477 -8.799 -2.200 1.00 0.00 H new ATOM 0 HB3 GLU A 122 27.929 -10.426 -2.668 1.00 0.00 H new ATOM 0 HG2 GLU A 122 27.212 -9.345 -5.098 1.00 0.00 H new ATOM 0 HG3 GLU A 122 27.861 -7.941 -4.274 1.00 0.00 H new ATOM 1932 N GLU A 123 25.284 -9.388 -0.714 1.00 0.00 N ATOM 1933 CA GLU A 123 24.863 -9.665 0.657 1.00 0.00 C ATOM 1934 C GLU A 123 23.403 -10.124 0.701 1.00 0.00 C ATOM 1935 O GLU A 123 23.073 -11.147 1.317 1.00 0.00 O ATOM 1936 CB GLU A 123 25.093 -8.424 1.528 1.00 0.00 C ATOM 1937 CG GLU A 123 23.999 -7.383 1.419 1.00 0.00 C ATOM 1938 CD GLU A 123 24.142 -6.262 2.431 1.00 0.00 C ATOM 1939 OE1 GLU A 123 25.249 -6.096 2.983 1.00 0.00 O ATOM 1940 OE2 GLU A 123 23.146 -5.547 2.668 1.00 0.00 O ATOM 0 H GLU A 123 25.489 -8.407 -0.903 1.00 0.00 H new ATOM 0 HA GLU A 123 25.465 -10.481 1.056 1.00 0.00 H new ATOM 0 HB2 GLU A 123 25.182 -8.735 2.569 1.00 0.00 H new ATOM 0 HB3 GLU A 123 26.043 -7.968 1.249 1.00 0.00 H new ATOM 0 HG2 GLU A 123 24.006 -6.961 0.414 1.00 0.00 H new ATOM 0 HG3 GLU A 123 23.031 -7.866 1.555 1.00 0.00 H new ATOM 1947 N LEU A 124 22.536 -9.385 0.019 1.00 0.00 N ATOM 1948 CA LEU A 124 21.139 -9.753 -0.055 1.00 0.00 C ATOM 1949 C LEU A 124 21.015 -11.020 -0.888 1.00 0.00 C ATOM 1950 O LEU A 124 20.216 -11.907 -0.585 1.00 0.00 O ATOM 1951 CB LEU A 124 20.310 -8.617 -0.656 1.00 0.00 C ATOM 1952 CG LEU A 124 20.400 -7.267 0.063 1.00 0.00 C ATOM 1953 CD1 LEU A 124 19.519 -6.242 -0.635 1.00 0.00 C ATOM 1954 CD2 LEU A 124 20.004 -7.389 1.526 1.00 0.00 C ATOM 0 H LEU A 124 22.780 -8.533 -0.486 1.00 0.00 H new ATOM 0 HA LEU A 124 20.753 -9.938 0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 124 20.620 -8.476 -1.691 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.265 -8.927 -0.675 1.00 0.00 H new ATOM 0 HG LEU A 124 21.437 -6.935 0.024 1.00 0.00 H new ATOM 0 HD11 LEU A 124 19.591 -5.286 -0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.850 -6.120 -1.666 1.00 0.00 H new ATOM 0 HD13 LEU A 124 18.484 -6.584 -0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 124 20.079 -6.413 2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.978 -7.750 1.596 1.00 0.00 H new ATOM 0 HD23 LEU A 124 20.671 -8.092 2.026 1.00 0.00 H new ATOM 1966 N GLY A 125 21.886 -11.129 -1.889 1.00 0.00 N ATOM 1967 CA GLY A 125 21.935 -12.324 -2.705 1.00 0.00 C ATOM 1968 C GLY A 125 22.206 -13.556 -1.868 1.00 0.00 C ATOM 1969 O GLY A 125 21.743 -14.648 -2.189 1.00 0.00 O ATOM 0 H GLY A 125 22.559 -10.407 -2.147 1.00 0.00 H new ATOM 0 HA2 GLY A 125 20.990 -12.443 -3.235 1.00 0.00 H new ATOM 0 HA3 GLY A 125 22.713 -12.218 -3.461 1.00 0.00 H new ATOM 1973 N GLU A 126 22.944 -13.376 -0.776 1.00 0.00 N ATOM 1974 CA GLU A 126 23.255 -14.481 0.118 1.00 0.00 C ATOM 1975 C GLU A 126 21.974 -15.062 0.710 1.00 0.00 C ATOM 1976 O GLU A 126 21.645 -16.226 0.475 1.00 0.00 O ATOM 1977 CB GLU A 126 24.194 -14.021 1.234 1.00 0.00 C ATOM 1978 CG GLU A 126 25.566 -14.681 1.188 1.00 0.00 C ATOM 1979 CD GLU A 126 25.789 -15.634 2.345 1.00 0.00 C ATOM 1980 OE1 GLU A 126 25.506 -15.240 3.496 1.00 0.00 O ATOM 1981 OE2 GLU A 126 26.239 -16.774 2.101 1.00 0.00 O ATOM 0 H GLU A 126 23.335 -12.478 -0.492 1.00 0.00 H new ATOM 0 HA GLU A 126 23.757 -15.258 -0.458 1.00 0.00 H new ATOM 0 HB2 GLU A 126 24.318 -12.940 1.170 1.00 0.00 H new ATOM 0 HB3 GLU A 126 23.730 -14.233 2.198 1.00 0.00 H new ATOM 0 HG2 GLU A 126 25.674 -15.223 0.249 1.00 0.00 H new ATOM 0 HG3 GLU A 126 26.337 -13.911 1.202 1.00 0.00 H new ATOM 1988 N PHE A 127 21.229 -14.236 1.449 1.00 0.00 N ATOM 1989 CA PHE A 127 19.965 -14.686 2.043 1.00 0.00 C ATOM 1990 C PHE A 127 18.975 -15.108 0.953 1.00 0.00 C ATOM 1991 O PHE A 127 18.139 -15.984 1.167 1.00 0.00 O ATOM 1992 CB PHE A 127 19.356 -13.594 2.945 1.00 0.00 C ATOM 1993 CG PHE A 127 18.512 -12.566 2.234 1.00 0.00 C ATOM 1994 CD1 PHE A 127 17.248 -12.892 1.773 1.00 0.00 C ATOM 1995 CD2 PHE A 127 18.960 -11.264 2.079 1.00 0.00 C ATOM 1996 CE1 PHE A 127 16.460 -11.950 1.142 1.00 0.00 C ATOM 1997 CE2 PHE A 127 18.175 -10.318 1.447 1.00 0.00 C ATOM 1998 CZ PHE A 127 16.924 -10.663 0.978 1.00 0.00 C ATOM 0 H PHE A 127 21.473 -13.266 1.649 1.00 0.00 H new ATOM 0 HA PHE A 127 20.176 -15.554 2.667 1.00 0.00 H new ATOM 0 HB2 PHE A 127 18.745 -14.076 3.709 1.00 0.00 H new ATOM 0 HB3 PHE A 127 20.166 -13.080 3.462 1.00 0.00 H new ATOM 0 HD1 PHE A 127 16.874 -13.896 1.909 1.00 0.00 H new ATOM 0 HD2 PHE A 127 19.933 -10.985 2.456 1.00 0.00 H new ATOM 0 HE1 PHE A 127 15.480 -12.222 0.777 1.00 0.00 H new ATOM 0 HE2 PHE A 127 18.540 -9.310 1.320 1.00 0.00 H new ATOM 0 HZ PHE A 127 16.310 -9.925 0.483 1.00 0.00 H new ATOM 2008 N MET A 128 19.084 -14.475 -0.213 1.00 0.00 N ATOM 2009 CA MET A 128 18.204 -14.771 -1.342 1.00 0.00 C ATOM 2010 C MET A 128 18.227 -16.262 -1.686 1.00 0.00 C ATOM 2011 O MET A 128 17.185 -16.864 -1.953 1.00 0.00 O ATOM 2012 CB MET A 128 18.621 -13.934 -2.560 1.00 0.00 C ATOM 2013 CG MET A 128 17.959 -14.350 -3.864 1.00 0.00 C ATOM 2014 SD MET A 128 18.949 -15.531 -4.801 1.00 0.00 S ATOM 2015 CE MET A 128 20.185 -14.442 -5.506 1.00 0.00 C ATOM 0 H MET A 128 19.777 -13.750 -0.401 1.00 0.00 H new ATOM 0 HA MET A 128 17.184 -14.511 -1.060 1.00 0.00 H new ATOM 0 HB2 MET A 128 18.385 -12.888 -2.365 1.00 0.00 H new ATOM 0 HB3 MET A 128 19.703 -14.000 -2.678 1.00 0.00 H new ATOM 0 HG2 MET A 128 16.985 -14.789 -3.648 1.00 0.00 H new ATOM 0 HG3 MET A 128 17.782 -13.465 -4.475 1.00 0.00 H new ATOM 0 HE1 MET A 128 20.479 -14.813 -6.488 1.00 0.00 H new ATOM 0 HE2 MET A 128 19.771 -13.438 -5.606 1.00 0.00 H new ATOM 0 HE3 MET A 128 21.058 -14.412 -4.854 1.00 0.00 H new ATOM 2025 N GLU A 129 19.420 -16.850 -1.669 1.00 0.00 N ATOM 2026 CA GLU A 129 19.592 -18.269 -1.981 1.00 0.00 C ATOM 2027 C GLU A 129 18.553 -19.134 -1.259 1.00 0.00 C ATOM 2028 O GLU A 129 17.529 -19.499 -1.835 1.00 0.00 O ATOM 2029 CB GLU A 129 21.005 -18.721 -1.603 1.00 0.00 C ATOM 2030 CG GLU A 129 21.959 -18.760 -2.784 1.00 0.00 C ATOM 2031 CD GLU A 129 22.817 -20.010 -2.805 1.00 0.00 C ATOM 2032 OE1 GLU A 129 23.214 -20.475 -1.715 1.00 0.00 O ATOM 2033 OE2 GLU A 129 23.103 -20.515 -3.911 1.00 0.00 O ATOM 0 H GLU A 129 20.287 -16.364 -1.441 1.00 0.00 H new ATOM 0 HA GLU A 129 19.445 -18.396 -3.054 1.00 0.00 H new ATOM 0 HB2 GLU A 129 21.404 -18.047 -0.845 1.00 0.00 H new ATOM 0 HB3 GLU A 129 20.954 -19.713 -1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 129 21.387 -18.702 -3.710 1.00 0.00 H new ATOM 0 HG3 GLU A 129 22.604 -17.882 -2.753 1.00 0.00 H new ATOM 2040 N THR A 130 18.844 -19.468 0.001 1.00 0.00 N ATOM 2041 CA THR A 130 17.975 -20.311 0.833 1.00 0.00 C ATOM 2042 C THR A 130 17.552 -21.584 0.119 1.00 0.00 C ATOM 2043 O THR A 130 16.540 -22.192 0.467 1.00 0.00 O ATOM 2044 CB THR A 130 16.733 -19.552 1.309 1.00 0.00 C ATOM 2045 OG1 THR A 130 15.886 -20.414 2.051 1.00 0.00 O ATOM 2046 CG2 THR A 130 15.904 -18.948 0.196 1.00 0.00 C ATOM 0 H THR A 130 19.692 -19.161 0.477 1.00 0.00 H new ATOM 0 HA THR A 130 18.571 -20.589 1.702 1.00 0.00 H new ATOM 0 HB THR A 130 17.121 -18.734 1.916 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.739 -21.241 1.547 1.00 0.00 H new ATOM 0 HG21 THR A 130 15.045 -18.430 0.622 1.00 0.00 H new ATOM 0 HG22 THR A 130 16.512 -18.240 -0.367 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.557 -19.739 -0.469 1.00 0.00 H new ATOM 2054 N LYS A 131 18.320 -21.991 -0.880 1.00 0.00 N ATOM 2055 CA LYS A 131 18.008 -23.206 -1.622 1.00 0.00 C ATOM 2056 C LYS A 131 16.592 -23.154 -2.197 1.00 0.00 C ATOM 2057 O LYS A 131 16.022 -24.186 -2.551 1.00 0.00 O ATOM 2058 CB LYS A 131 18.164 -24.431 -0.715 1.00 0.00 C ATOM 2059 CG LYS A 131 19.353 -25.299 -1.089 1.00 0.00 C ATOM 2060 CD LYS A 131 19.469 -26.515 -0.187 1.00 0.00 C ATOM 2061 CE LYS A 131 18.526 -27.631 -0.616 1.00 0.00 C ATOM 2062 NZ LYS A 131 17.902 -28.312 0.555 1.00 0.00 N ATOM 0 H LYS A 131 19.158 -21.503 -1.195 1.00 0.00 H new ATOM 0 HA LYS A 131 18.708 -23.284 -2.454 1.00 0.00 H new ATOM 0 HB2 LYS A 131 18.273 -24.100 0.318 1.00 0.00 H new ATOM 0 HB3 LYS A 131 17.255 -25.030 -0.763 1.00 0.00 H new ATOM 0 HG2 LYS A 131 19.255 -25.623 -2.125 1.00 0.00 H new ATOM 0 HG3 LYS A 131 20.268 -24.710 -1.024 1.00 0.00 H new ATOM 0 HD2 LYS A 131 20.496 -26.881 -0.201 1.00 0.00 H new ATOM 0 HD3 LYS A 131 19.248 -26.227 0.841 1.00 0.00 H new ATOM 0 HE2 LYS A 131 17.745 -27.220 -1.256 1.00 0.00 H new ATOM 0 HE3 LYS A 131 19.074 -28.361 -1.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 17.267 -29.065 0.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 18.646 -28.726 1.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 17.357 -27.621 1.109 1.00 0.00 H new ATOM 2076 N GLY A 132 16.027 -21.950 -2.287 1.00 0.00 N ATOM 2077 CA GLY A 132 14.688 -21.793 -2.821 1.00 0.00 C ATOM 2078 C GLY A 132 14.373 -20.349 -3.165 1.00 0.00 C ATOM 2079 O GLY A 132 13.276 -19.863 -2.891 1.00 0.00 O ATOM 0 H GLY A 132 16.476 -21.081 -1.998 1.00 0.00 H new ATOM 0 HA2 GLY A 132 14.580 -22.409 -3.714 1.00 0.00 H new ATOM 0 HA3 GLY A 132 13.963 -22.158 -2.093 1.00 0.00 H new ATOM 2083 N ALA A 133 15.353 -19.656 -3.740 1.00 0.00 N ATOM 2084 CA ALA A 133 15.186 -18.256 -4.113 1.00 0.00 C ATOM 2085 C ALA A 133 14.260 -18.115 -5.310 1.00 0.00 C ATOM 2086 O ALA A 133 13.963 -19.089 -5.995 1.00 0.00 O ATOM 2087 CB ALA A 133 16.534 -17.628 -4.426 1.00 0.00 C ATOM 0 H ALA A 133 16.271 -20.043 -3.957 1.00 0.00 H new ATOM 0 HA ALA A 133 14.736 -17.736 -3.267 1.00 0.00 H new ATOM 0 HB1 ALA A 133 16.393 -16.583 -4.703 1.00 0.00 H new ATOM 0 HB2 ALA A 133 17.176 -17.687 -3.547 1.00 0.00 H new ATOM 0 HB3 ALA A 133 17.001 -18.163 -5.253 1.00 0.00 H new ATOM 2093 N SER A 134 13.831 -16.890 -5.576 1.00 0.00 N ATOM 2094 CA SER A 134 12.944 -16.626 -6.693 1.00 0.00 C ATOM 2095 C SER A 134 13.679 -16.781 -8.023 1.00 0.00 C ATOM 2096 O SER A 134 14.655 -17.528 -8.114 1.00 0.00 O ATOM 2097 CB SER A 134 12.358 -15.225 -6.549 1.00 0.00 C ATOM 2098 OG SER A 134 13.304 -14.232 -6.902 1.00 0.00 O ATOM 0 H SER A 134 14.084 -16.065 -5.032 1.00 0.00 H new ATOM 0 HA SER A 134 12.132 -17.353 -6.686 1.00 0.00 H new ATOM 0 HB2 SER A 134 11.476 -15.131 -7.182 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.031 -15.069 -5.521 1.00 0.00 H new ATOM 0 HG SER A 134 14.009 -14.196 -6.223 1.00 0.00 H new ATOM 2104 N SER A 135 13.232 -16.060 -9.046 1.00 0.00 N ATOM 2105 CA SER A 135 13.844 -16.171 -10.369 1.00 0.00 C ATOM 2106 C SER A 135 14.683 -14.942 -10.712 1.00 0.00 C ATOM 2107 O SER A 135 15.836 -15.084 -11.123 1.00 0.00 O ATOM 2108 CB SER A 135 12.780 -16.412 -11.445 1.00 0.00 C ATOM 2109 OG SER A 135 12.645 -17.795 -11.730 1.00 0.00 O ATOM 0 H SER A 135 12.457 -15.399 -8.988 1.00 0.00 H new ATOM 0 HA SER A 135 14.514 -17.031 -10.343 1.00 0.00 H new ATOM 0 HB2 SER A 135 11.823 -16.012 -11.110 1.00 0.00 H new ATOM 0 HB3 SER A 135 13.050 -15.875 -12.354 1.00 0.00 H new ATOM 0 HG SER A 135 11.959 -17.922 -12.418 1.00 0.00 H new ATOM 2115 N PRO A 136 14.181 -13.718 -10.450 1.00 0.00 N ATOM 2116 CA PRO A 136 14.932 -12.482 -10.712 1.00 0.00 C ATOM 2117 C PRO A 136 16.032 -12.220 -9.674 1.00 0.00 C ATOM 2118 O PRO A 136 16.182 -11.094 -9.198 1.00 0.00 O ATOM 2119 CB PRO A 136 13.863 -11.376 -10.628 1.00 0.00 C ATOM 2120 CG PRO A 136 12.549 -12.080 -10.533 1.00 0.00 C ATOM 2121 CD PRO A 136 12.839 -13.426 -9.940 1.00 0.00 C ATOM 0 HA PRO A 136 15.447 -12.532 -11.671 1.00 0.00 H new ATOM 0 HB2 PRO A 136 14.028 -10.739 -9.759 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.898 -10.732 -11.507 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.852 -11.521 -9.908 1.00 0.00 H new ATOM 0 HG3 PRO A 136 12.088 -12.178 -11.516 1.00 0.00 H new ATOM 0 HD2 PRO A 136 12.816 -13.402 -8.851 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.113 -14.174 -10.258 1.00 0.00 H new ATOM 2129 N GLY A 137 16.811 -13.253 -9.338 1.00 0.00 N ATOM 2130 CA GLY A 137 17.886 -13.088 -8.372 1.00 0.00 C ATOM 2131 C GLY A 137 17.415 -12.448 -7.079 1.00 0.00 C ATOM 2132 O GLY A 137 16.379 -12.828 -6.535 1.00 0.00 O ATOM 0 H GLY A 137 16.715 -14.195 -9.717 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.325 -14.061 -8.153 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.673 -12.475 -8.811 1.00 0.00 H new ATOM 2136 N ILE A 138 18.179 -11.482 -6.584 1.00 0.00 N ATOM 2137 CA ILE A 138 17.827 -10.788 -5.352 1.00 0.00 C ATOM 2138 C ILE A 138 17.294 -9.382 -5.644 1.00 0.00 C ATOM 2139 O ILE A 138 16.705 -8.740 -4.773 1.00 0.00 O ATOM 2140 CB ILE A 138 19.038 -10.683 -4.406 1.00 0.00 C ATOM 2141 CG1 ILE A 138 18.670 -9.933 -3.129 1.00 0.00 C ATOM 2142 CG2 ILE A 138 20.187 -9.977 -5.106 1.00 0.00 C ATOM 2143 CD1 ILE A 138 17.568 -10.576 -2.322 1.00 0.00 C ATOM 0 H ILE A 138 19.046 -11.162 -7.016 1.00 0.00 H new ATOM 0 HA ILE A 138 17.046 -11.374 -4.867 1.00 0.00 H new ATOM 0 HB ILE A 138 19.346 -11.693 -4.135 1.00 0.00 H new ATOM 0 HG12 ILE A 138 19.559 -9.848 -2.504 1.00 0.00 H new ATOM 0 HG13 ILE A 138 18.367 -8.920 -3.392 1.00 0.00 H new ATOM 0 HG21 ILE A 138 21.038 -9.908 -4.429 1.00 0.00 H new ATOM 0 HG22 ILE A 138 20.474 -10.541 -5.993 1.00 0.00 H new ATOM 0 HG23 ILE A 138 19.874 -8.975 -5.399 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.371 -9.977 -1.433 1.00 0.00 H new ATOM 0 HD12 ILE A 138 16.663 -10.637 -2.926 1.00 0.00 H new ATOM 0 HD13 ILE A 138 17.873 -11.579 -2.024 1.00 0.00 H new ATOM 2155 N LEU A 139 17.486 -8.911 -6.878 1.00 0.00 N ATOM 2156 CA LEU A 139 17.008 -7.586 -7.268 1.00 0.00 C ATOM 2157 C LEU A 139 15.487 -7.566 -7.426 1.00 0.00 C ATOM 2158 O LEU A 139 14.909 -6.517 -7.709 1.00 0.00 O ATOM 2159 CB LEU A 139 17.662 -7.100 -8.575 1.00 0.00 C ATOM 2160 CG LEU A 139 19.058 -7.645 -8.899 1.00 0.00 C ATOM 2161 CD1 LEU A 139 19.885 -7.816 -7.637 1.00 0.00 C ATOM 2162 CD2 LEU A 139 18.954 -8.956 -9.662 1.00 0.00 C ATOM 0 H LEU A 139 17.965 -9.424 -7.618 1.00 0.00 H new ATOM 0 HA LEU A 139 17.293 -6.908 -6.464 1.00 0.00 H new ATOM 0 HB2 LEU A 139 16.998 -7.355 -9.401 1.00 0.00 H new ATOM 0 HB3 LEU A 139 17.723 -6.012 -8.539 1.00 0.00 H new ATOM 0 HG LEU A 139 19.567 -6.919 -9.533 1.00 0.00 H new ATOM 0 HD11 LEU A 139 20.870 -8.204 -7.897 1.00 0.00 H new ATOM 0 HD12 LEU A 139 19.994 -6.852 -7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 139 19.385 -8.515 -6.966 1.00 0.00 H new ATOM 0 HD21 LEU A 139 19.954 -9.328 -9.884 1.00 0.00 H new ATOM 0 HD22 LEU A 139 18.420 -9.688 -9.056 1.00 0.00 H new ATOM 0 HD23 LEU A 139 18.413 -8.793 -10.594 1.00 0.00 H new ATOM 2174 N VAL A 140 14.843 -8.730 -7.260 1.00 0.00 N ATOM 2175 CA VAL A 140 13.392 -8.856 -7.405 1.00 0.00 C ATOM 2176 C VAL A 140 12.636 -7.629 -6.908 1.00 0.00 C ATOM 2177 O VAL A 140 11.598 -7.278 -7.467 1.00 0.00 O ATOM 2178 CB VAL A 140 12.870 -10.094 -6.651 1.00 0.00 C ATOM 2179 CG1 VAL A 140 11.379 -10.287 -6.890 1.00 0.00 C ATOM 2180 CG2 VAL A 140 13.650 -11.330 -7.062 1.00 0.00 C ATOM 0 H VAL A 140 15.313 -9.604 -7.023 1.00 0.00 H new ATOM 0 HA VAL A 140 13.209 -8.958 -8.475 1.00 0.00 H new ATOM 0 HB VAL A 140 13.018 -9.934 -5.583 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.034 -11.167 -6.347 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.837 -9.409 -6.538 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.196 -10.423 -7.956 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.270 -12.197 -6.521 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.536 -11.493 -8.134 1.00 0.00 H new ATOM 0 HG23 VAL A 140 14.705 -11.189 -6.827 1.00 0.00 H new ATOM 2190 N LEU A 141 13.161 -6.980 -5.868 1.00 0.00 N ATOM 2191 CA LEU A 141 12.526 -5.795 -5.284 1.00 0.00 C ATOM 2192 C LEU A 141 11.845 -4.928 -6.341 1.00 0.00 C ATOM 2193 O LEU A 141 10.624 -4.928 -6.469 1.00 0.00 O ATOM 2194 CB LEU A 141 13.572 -4.980 -4.528 1.00 0.00 C ATOM 2195 CG LEU A 141 13.287 -4.811 -3.039 1.00 0.00 C ATOM 2196 CD1 LEU A 141 11.936 -4.158 -2.824 1.00 0.00 C ATOM 2197 CD2 LEU A 141 13.325 -6.156 -2.337 1.00 0.00 C ATOM 0 H LEU A 141 14.029 -7.256 -5.410 1.00 0.00 H new ATOM 0 HA LEU A 141 11.750 -6.133 -4.597 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.544 -5.460 -4.647 1.00 0.00 H new ATOM 0 HB3 LEU A 141 13.646 -3.993 -4.985 1.00 0.00 H new ATOM 0 HG LEU A 141 14.059 -4.168 -2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.752 -4.046 -1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.927 -3.177 -3.298 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.157 -4.781 -3.263 1.00 0.00 H new ATOM 0 HD21 LEU A 141 13.120 -6.018 -1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 141 12.571 -6.814 -2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 141 14.311 -6.603 -2.461 1.00 0.00 H new ATOM 2209 N THR A 142 12.645 -4.253 -7.149 1.00 0.00 N ATOM 2210 CA THR A 142 12.115 -3.393 -8.200 1.00 0.00 C ATOM 2211 C THR A 142 11.000 -4.085 -9.002 1.00 0.00 C ATOM 2212 O THR A 142 9.818 -3.942 -8.686 1.00 0.00 O ATOM 2213 CB THR A 142 13.247 -2.932 -9.132 1.00 0.00 C ATOM 2214 OG1 THR A 142 12.754 -2.679 -10.436 1.00 0.00 O ATOM 2215 CG2 THR A 142 14.396 -3.918 -9.253 1.00 0.00 C ATOM 0 H THR A 142 13.663 -4.282 -7.100 1.00 0.00 H new ATOM 0 HA THR A 142 11.673 -2.520 -7.720 1.00 0.00 H new ATOM 0 HB THR A 142 13.633 -2.024 -8.668 1.00 0.00 H new ATOM 0 HG1 THR A 142 13.490 -2.385 -11.013 1.00 0.00 H new ATOM 0 HG21 THR A 142 15.151 -3.516 -9.928 1.00 0.00 H new ATOM 0 HG22 THR A 142 14.839 -4.083 -8.271 1.00 0.00 H new ATOM 0 HG23 THR A 142 14.024 -4.864 -9.647 1.00 0.00 H new ATOM 2223 N THR A 143 11.380 -4.813 -10.051 1.00 0.00 N ATOM 2224 CA THR A 143 10.409 -5.489 -10.918 1.00 0.00 C ATOM 2225 C THR A 143 9.325 -6.219 -10.124 1.00 0.00 C ATOM 2226 O THR A 143 8.137 -5.999 -10.342 1.00 0.00 O ATOM 2227 CB THR A 143 11.117 -6.487 -11.835 1.00 0.00 C ATOM 2228 OG1 THR A 143 12.478 -6.129 -12.025 1.00 0.00 O ATOM 2229 CG2 THR A 143 10.464 -6.610 -13.195 1.00 0.00 C ATOM 0 H THR A 143 12.353 -4.951 -10.323 1.00 0.00 H new ATOM 0 HA THR A 143 9.926 -4.712 -11.511 1.00 0.00 H new ATOM 0 HB THR A 143 11.042 -7.450 -11.329 1.00 0.00 H new ATOM 0 HG1 THR A 143 12.909 -6.783 -12.613 1.00 0.00 H new ATOM 0 HG21 THR A 143 11.013 -7.333 -13.798 1.00 0.00 H new ATOM 0 HG22 THR A 143 9.434 -6.945 -13.075 1.00 0.00 H new ATOM 0 HG23 THR A 143 10.474 -5.640 -13.693 1.00 0.00 H new ATOM 2237 N GLY A 144 9.738 -7.134 -9.250 1.00 0.00 N ATOM 2238 CA GLY A 144 8.781 -7.925 -8.486 1.00 0.00 C ATOM 2239 C GLY A 144 7.783 -7.086 -7.707 1.00 0.00 C ATOM 2240 O GLY A 144 6.575 -7.210 -7.901 1.00 0.00 O ATOM 0 H GLY A 144 10.717 -7.343 -9.056 1.00 0.00 H new ATOM 0 HA2 GLY A 144 8.238 -8.581 -9.167 1.00 0.00 H new ATOM 0 HA3 GLY A 144 9.324 -8.566 -7.792 1.00 0.00 H new ATOM 2244 N LEU A 145 8.295 -6.231 -6.825 1.00 0.00 N ATOM 2245 CA LEU A 145 7.454 -5.393 -5.969 1.00 0.00 C ATOM 2246 C LEU A 145 7.034 -4.096 -6.659 1.00 0.00 C ATOM 2247 O LEU A 145 6.671 -3.125 -5.995 1.00 0.00 O ATOM 2248 CB LEU A 145 8.203 -5.060 -4.676 1.00 0.00 C ATOM 2249 CG LEU A 145 8.528 -6.260 -3.780 1.00 0.00 C ATOM 2250 CD1 LEU A 145 9.531 -5.863 -2.702 1.00 0.00 C ATOM 2251 CD2 LEU A 145 7.251 -6.828 -3.166 1.00 0.00 C ATOM 0 H LEU A 145 9.296 -6.099 -6.683 1.00 0.00 H new ATOM 0 HA LEU A 145 6.549 -5.959 -5.749 1.00 0.00 H new ATOM 0 HB2 LEU A 145 9.135 -4.558 -4.935 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.607 -4.350 -4.103 1.00 0.00 H new ATOM 0 HG LEU A 145 8.983 -7.041 -4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.751 -6.726 -2.074 1.00 0.00 H new ATOM 0 HD12 LEU A 145 10.450 -5.512 -3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.110 -5.066 -2.089 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.499 -7.680 -2.533 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.763 -6.060 -2.566 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.578 -7.151 -3.960 1.00 0.00 H new ATOM 2263 N SER A 146 7.055 -4.090 -7.986 1.00 0.00 N ATOM 2264 CA SER A 146 6.664 -2.910 -8.742 1.00 0.00 C ATOM 2265 C SER A 146 5.188 -2.969 -9.148 1.00 0.00 C ATOM 2266 O SER A 146 4.624 -1.967 -9.580 1.00 0.00 O ATOM 2267 CB SER A 146 7.559 -2.753 -9.978 1.00 0.00 C ATOM 2268 OG SER A 146 8.513 -1.716 -9.792 1.00 0.00 O ATOM 0 H SER A 146 7.338 -4.886 -8.558 1.00 0.00 H new ATOM 0 HA SER A 146 6.794 -2.039 -8.100 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.074 -3.693 -10.180 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.944 -2.533 -10.850 1.00 0.00 H new ATOM 0 HG SER A 146 9.295 -2.072 -9.320 1.00 0.00 H new ATOM 2274 N LYS A 147 4.555 -4.134 -8.972 1.00 0.00 N ATOM 2275 CA LYS A 147 3.144 -4.297 -9.313 1.00 0.00 C ATOM 2276 C LYS A 147 2.227 -3.609 -8.299 1.00 0.00 C ATOM 2277 O LYS A 147 1.259 -2.950 -8.681 1.00 0.00 O ATOM 2278 CB LYS A 147 2.778 -5.782 -9.402 1.00 0.00 C ATOM 2279 CG LYS A 147 1.734 -6.082 -10.472 1.00 0.00 C ATOM 2280 CD LYS A 147 0.819 -7.238 -10.077 1.00 0.00 C ATOM 2281 CE LYS A 147 0.417 -8.090 -11.277 1.00 0.00 C ATOM 2282 NZ LYS A 147 -0.373 -7.314 -12.280 1.00 0.00 N ATOM 0 H LYS A 147 4.998 -4.973 -8.597 1.00 0.00 H new ATOM 0 HA LYS A 147 2.996 -3.824 -10.284 1.00 0.00 H new ATOM 0 HB2 LYS A 147 3.679 -6.359 -9.611 1.00 0.00 H new ATOM 0 HB3 LYS A 147 2.403 -6.115 -8.434 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.133 -5.190 -10.651 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.236 -6.322 -11.409 1.00 0.00 H new ATOM 0 HD2 LYS A 147 1.324 -7.864 -9.342 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -0.077 -6.843 -9.598 1.00 0.00 H new ATOM 0 HE2 LYS A 147 1.312 -8.490 -11.753 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -0.170 -8.942 -10.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -0.639 -7.937 -13.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -1.232 -6.939 -11.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 0.202 -6.525 -12.640 1.00 0.00 H new ATOM 2296 N PRO A 148 2.502 -3.763 -6.985 1.00 0.00 N ATOM 2297 CA PRO A 148 1.666 -3.175 -5.936 1.00 0.00 C ATOM 2298 C PRO A 148 1.263 -1.732 -6.235 1.00 0.00 C ATOM 2299 O PRO A 148 0.234 -1.256 -5.758 1.00 0.00 O ATOM 2300 CB PRO A 148 2.565 -3.240 -4.704 1.00 0.00 C ATOM 2301 CG PRO A 148 3.418 -4.438 -4.925 1.00 0.00 C ATOM 2302 CD PRO A 148 3.619 -4.547 -6.417 1.00 0.00 C ATOM 0 HA PRO A 148 0.719 -3.704 -5.825 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.168 -2.337 -4.605 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.979 -3.334 -3.790 1.00 0.00 H new ATOM 0 HG2 PRO A 148 4.373 -4.335 -4.411 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.939 -5.334 -4.531 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.585 -4.143 -6.720 1.00 0.00 H new ATOM 0 HD3 PRO A 148 3.588 -5.585 -6.749 1.00 0.00 H new ATOM 2310 N PHE A 149 2.063 -1.044 -7.043 1.00 0.00 N ATOM 2311 CA PHE A 149 1.777 0.345 -7.393 1.00 0.00 C ATOM 2312 C PHE A 149 0.680 0.452 -8.460 1.00 0.00 C ATOM 2313 O PHE A 149 0.309 1.555 -8.860 1.00 0.00 O ATOM 2314 CB PHE A 149 3.047 1.028 -7.902 1.00 0.00 C ATOM 2315 CG PHE A 149 3.235 2.417 -7.376 1.00 0.00 C ATOM 2316 CD1 PHE A 149 3.744 2.623 -6.105 1.00 0.00 C ATOM 2317 CD2 PHE A 149 2.924 3.514 -8.159 1.00 0.00 C ATOM 2318 CE1 PHE A 149 3.934 3.902 -5.621 1.00 0.00 C ATOM 2319 CE2 PHE A 149 3.110 4.798 -7.681 1.00 0.00 C ATOM 2320 CZ PHE A 149 3.615 4.992 -6.409 1.00 0.00 C ATOM 0 H PHE A 149 2.910 -1.422 -7.466 1.00 0.00 H new ATOM 0 HA PHE A 149 1.421 0.842 -6.491 1.00 0.00 H new ATOM 0 HB2 PHE A 149 3.910 0.424 -7.624 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.019 1.062 -8.991 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.995 1.774 -5.486 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.532 3.366 -9.154 1.00 0.00 H new ATOM 0 HE1 PHE A 149 4.331 4.051 -4.628 1.00 0.00 H new ATOM 0 HE2 PHE A 149 2.861 5.647 -8.300 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.760 5.993 -6.031 1.00 0.00 H new ATOM 2330 N MET A 150 0.140 -0.689 -8.897 1.00 0.00 N ATOM 2331 CA MET A 150 -0.914 -0.695 -9.914 1.00 0.00 C ATOM 2332 C MET A 150 -2.300 -0.668 -9.276 1.00 0.00 C ATOM 2333 O MET A 150 -3.204 0.006 -9.765 1.00 0.00 O ATOM 2334 CB MET A 150 -0.791 -1.935 -10.809 1.00 0.00 C ATOM 2335 CG MET A 150 -0.975 -1.649 -12.297 1.00 0.00 C ATOM 2336 SD MET A 150 -2.477 -2.391 -12.965 1.00 0.00 S ATOM 2337 CE MET A 150 -2.723 -1.389 -14.431 1.00 0.00 C ATOM 0 H MET A 150 0.413 -1.614 -8.565 1.00 0.00 H new ATOM 0 HA MET A 150 -0.790 0.204 -10.518 1.00 0.00 H new ATOM 0 HB2 MET A 150 0.190 -2.386 -10.655 1.00 0.00 H new ATOM 0 HB3 MET A 150 -1.532 -2.671 -10.497 1.00 0.00 H new ATOM 0 HG2 MET A 150 -1.005 -0.571 -12.455 1.00 0.00 H new ATOM 0 HG3 MET A 150 -0.112 -2.027 -12.845 1.00 0.00 H new ATOM 0 HE1 MET A 150 -3.617 -1.725 -14.956 1.00 0.00 H new ATOM 0 HE2 MET A 150 -2.843 -0.345 -14.142 1.00 0.00 H new ATOM 0 HE3 MET A 150 -1.859 -1.487 -15.088 1.00 0.00 H new ATOM 2347 N ARG A 151 -2.474 -1.425 -8.200 1.00 0.00 N ATOM 2348 CA ARG A 151 -3.764 -1.509 -7.527 1.00 0.00 C ATOM 2349 C ARG A 151 -4.360 -0.129 -7.269 1.00 0.00 C ATOM 2350 O ARG A 151 -5.577 0.022 -7.170 1.00 0.00 O ATOM 2351 CB ARG A 151 -3.611 -2.260 -6.210 1.00 0.00 C ATOM 2352 CG ARG A 151 -4.691 -3.299 -5.979 1.00 0.00 C ATOM 2353 CD ARG A 151 -5.598 -2.895 -4.830 1.00 0.00 C ATOM 2354 NE ARG A 151 -4.858 -2.429 -3.659 1.00 0.00 N ATOM 2355 CZ ARG A 151 -5.451 -1.917 -2.580 1.00 0.00 C ATOM 2356 NH1 ARG A 151 -6.769 -1.800 -2.544 1.00 0.00 N ATOM 2357 NH2 ARG A 151 -4.730 -1.519 -1.537 1.00 0.00 N ATOM 0 H ARG A 151 -1.738 -1.989 -7.775 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.447 -2.048 -8.183 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.637 -2.749 -6.190 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.625 -1.544 -5.388 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.281 -3.423 -6.887 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.232 -4.264 -5.763 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.272 -2.107 -5.165 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -6.218 -3.745 -4.547 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.840 -2.499 -3.668 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.330 -2.101 -3.341 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.224 -1.409 -1.719 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.714 -1.604 -1.557 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -5.193 -1.129 -0.716 1.00 0.00 H new ATOM 2371 N LEU A 152 -3.509 0.883 -7.183 1.00 0.00 N ATOM 2372 CA LEU A 152 -3.977 2.244 -6.951 1.00 0.00 C ATOM 2373 C LEU A 152 -5.073 2.626 -7.946 1.00 0.00 C ATOM 2374 O LEU A 152 -5.866 3.532 -7.689 1.00 0.00 O ATOM 2375 CB LEU A 152 -2.819 3.228 -7.067 1.00 0.00 C ATOM 2376 CG LEU A 152 -1.929 3.325 -5.826 1.00 0.00 C ATOM 2377 CD1 LEU A 152 -0.571 3.893 -6.189 1.00 0.00 C ATOM 2378 CD2 LEU A 152 -2.588 4.174 -4.752 1.00 0.00 C ATOM 0 H LEU A 152 -2.497 0.790 -7.270 1.00 0.00 H new ATOM 0 HA LEU A 152 -4.391 2.287 -5.944 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.201 2.941 -7.918 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.222 4.217 -7.285 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.791 2.319 -5.429 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.049 3.955 -5.294 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -0.089 3.244 -6.920 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -0.695 4.889 -6.614 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -1.936 4.228 -3.880 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.762 5.178 -5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.540 3.725 -4.467 1.00 0.00 H new ATOM 2390 N ASP A 153 -5.099 1.945 -9.090 1.00 0.00 N ATOM 2391 CA ASP A 153 -6.087 2.228 -10.124 1.00 0.00 C ATOM 2392 C ASP A 153 -7.470 1.710 -9.715 1.00 0.00 C ATOM 2393 O ASP A 153 -8.488 2.160 -10.239 1.00 0.00 O ATOM 2394 CB ASP A 153 -5.652 1.606 -11.459 1.00 0.00 C ATOM 2395 CG ASP A 153 -5.078 2.632 -12.423 1.00 0.00 C ATOM 2396 OD1 ASP A 153 -4.794 3.767 -11.984 1.00 0.00 O ATOM 2397 OD2 ASP A 153 -4.914 2.299 -13.615 1.00 0.00 O ATOM 0 H ASP A 153 -4.448 1.195 -9.322 1.00 0.00 H new ATOM 0 HA ASP A 153 -6.154 3.309 -10.247 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -4.906 0.834 -11.270 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -6.508 1.116 -11.923 1.00 0.00 H new ATOM 2402 N LYS A 154 -7.500 0.794 -8.746 1.00 0.00 N ATOM 2403 CA LYS A 154 -8.758 0.231 -8.254 1.00 0.00 C ATOM 2404 C LYS A 154 -9.129 0.808 -6.893 1.00 0.00 C ATOM 2405 O LYS A 154 -10.282 0.737 -6.472 1.00 0.00 O ATOM 2406 CB LYS A 154 -8.658 -1.289 -8.150 1.00 0.00 C ATOM 2407 CG LYS A 154 -7.757 -1.913 -9.197 1.00 0.00 C ATOM 2408 CD LYS A 154 -8.428 -1.940 -10.560 1.00 0.00 C ATOM 2409 CE LYS A 154 -7.568 -1.271 -11.617 1.00 0.00 C ATOM 2410 NZ LYS A 154 -7.608 -2.013 -12.907 1.00 0.00 N ATOM 0 H LYS A 154 -6.667 0.426 -8.286 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.537 0.496 -8.968 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.287 -1.553 -7.160 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -9.656 -1.717 -8.241 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -6.825 -1.351 -9.259 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -7.497 -2.928 -8.897 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -8.625 -2.972 -10.849 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -9.393 -1.436 -10.502 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -7.913 -0.249 -11.774 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -6.539 -1.210 -11.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -7.009 -1.528 -13.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -7.256 -2.981 -12.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -8.587 -2.050 -13.256 1.00 0.00 H new ATOM 2424 N TYR A 155 -8.143 1.360 -6.197 1.00 0.00 N ATOM 2425 CA TYR A 155 -8.364 1.959 -4.884 1.00 0.00 C ATOM 2426 C TYR A 155 -9.636 2.804 -4.848 1.00 0.00 C ATOM 2427 O TYR A 155 -10.561 2.518 -4.091 1.00 0.00 O ATOM 2428 CB TYR A 155 -7.167 2.832 -4.523 1.00 0.00 C ATOM 2429 CG TYR A 155 -6.435 2.389 -3.282 1.00 0.00 C ATOM 2430 CD1 TYR A 155 -6.853 2.785 -2.018 1.00 0.00 C ATOM 2431 CD2 TYR A 155 -5.318 1.574 -3.378 1.00 0.00 C ATOM 2432 CE1 TYR A 155 -6.174 2.378 -0.884 1.00 0.00 C ATOM 2433 CE2 TYR A 155 -4.634 1.163 -2.252 1.00 0.00 C ATOM 2434 CZ TYR A 155 -5.061 1.570 -1.006 1.00 0.00 C ATOM 2435 OH TYR A 155 -4.385 1.151 0.117 1.00 0.00 O ATOM 0 H TYR A 155 -7.177 1.406 -6.521 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.481 1.151 -4.162 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.470 2.838 -5.361 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.508 3.858 -4.384 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -7.721 3.420 -1.919 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -4.977 1.255 -4.352 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -6.513 2.691 0.093 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -3.768 0.525 -2.347 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.966 1.240 0.901 1.00 0.00 H new ATOM 2445 N PRO A 156 -9.688 3.879 -5.652 1.00 0.00 N ATOM 2446 CA PRO A 156 -10.852 4.765 -5.699 1.00 0.00 C ATOM 2447 C PRO A 156 -12.151 4.020 -6.012 1.00 0.00 C ATOM 2448 O PRO A 156 -13.238 4.554 -5.803 1.00 0.00 O ATOM 2449 CB PRO A 156 -10.513 5.766 -6.813 1.00 0.00 C ATOM 2450 CG PRO A 156 -9.395 5.139 -7.580 1.00 0.00 C ATOM 2451 CD PRO A 156 -8.634 4.307 -6.589 1.00 0.00 C ATOM 0 HA PRO A 156 -11.031 5.238 -4.734 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.376 5.948 -7.454 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.214 6.729 -6.399 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -9.777 4.524 -8.395 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -8.754 5.898 -8.027 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.145 3.457 -7.064 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -7.856 4.883 -6.088 1.00 0.00 H new ATOM 2459 N THR A 157 -12.049 2.787 -6.508 1.00 0.00 N ATOM 2460 CA THR A 157 -13.239 2.005 -6.816 1.00 0.00 C ATOM 2461 C THR A 157 -14.082 1.818 -5.565 1.00 0.00 C ATOM 2462 O THR A 157 -15.254 2.191 -5.526 1.00 0.00 O ATOM 2463 CB THR A 157 -12.853 0.639 -7.392 1.00 0.00 C ATOM 2464 OG1 THR A 157 -11.856 0.778 -8.389 1.00 0.00 O ATOM 2465 CG2 THR A 157 -14.015 -0.113 -8.007 1.00 0.00 C ATOM 0 H THR A 157 -11.165 2.316 -6.702 1.00 0.00 H new ATOM 0 HA THR A 157 -13.821 2.546 -7.562 1.00 0.00 H new ATOM 0 HB THR A 157 -12.487 0.066 -6.540 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.622 -0.105 -8.743 1.00 0.00 H new ATOM 0 HG21 THR A 157 -13.665 -1.070 -8.393 1.00 0.00 H new ATOM 0 HG22 THR A 157 -14.779 -0.285 -7.249 1.00 0.00 H new ATOM 0 HG23 THR A 157 -14.438 0.474 -8.822 1.00 0.00 H new ATOM 2473 N LEU A 158 -13.470 1.250 -4.535 1.00 0.00 N ATOM 2474 CA LEU A 158 -14.164 1.029 -3.273 1.00 0.00 C ATOM 2475 C LEU A 158 -14.577 2.355 -2.660 1.00 0.00 C ATOM 2476 O LEU A 158 -15.673 2.493 -2.117 1.00 0.00 O ATOM 2477 CB LEU A 158 -13.277 0.268 -2.287 1.00 0.00 C ATOM 2478 CG LEU A 158 -13.162 -1.229 -2.551 1.00 0.00 C ATOM 2479 CD1 LEU A 158 -12.207 -1.877 -1.556 1.00 0.00 C ATOM 2480 CD2 LEU A 158 -14.533 -1.886 -2.492 1.00 0.00 C ATOM 0 H LEU A 158 -12.500 0.935 -4.547 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.052 0.432 -3.480 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -12.278 0.704 -2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -13.668 0.416 -1.280 1.00 0.00 H new ATOM 0 HG LEU A 158 -12.757 -1.374 -3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.138 -2.945 -1.761 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -11.220 -1.425 -1.652 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -12.579 -1.725 -0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -14.433 -2.955 -2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -14.968 -1.733 -1.504 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.182 -1.442 -3.247 1.00 0.00 H new ATOM 2492 N LEU A 159 -13.678 3.325 -2.749 1.00 0.00 N ATOM 2493 CA LEU A 159 -13.917 4.649 -2.200 1.00 0.00 C ATOM 2494 C LEU A 159 -15.189 5.261 -2.775 1.00 0.00 C ATOM 2495 O LEU A 159 -15.953 5.914 -2.064 1.00 0.00 O ATOM 2496 CB LEU A 159 -12.717 5.556 -2.493 1.00 0.00 C ATOM 2497 CG LEU A 159 -11.360 4.982 -2.072 1.00 0.00 C ATOM 2498 CD1 LEU A 159 -10.288 6.062 -2.086 1.00 0.00 C ATOM 2499 CD2 LEU A 159 -11.450 4.349 -0.692 1.00 0.00 C ATOM 0 H LEU A 159 -12.770 3.217 -3.200 1.00 0.00 H new ATOM 0 HA LEU A 159 -14.046 4.555 -1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -12.691 5.766 -3.562 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.866 6.508 -1.984 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.083 4.211 -2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -9.333 5.631 -1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.198 6.473 -3.092 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.563 6.857 -1.393 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -10.476 3.947 -0.412 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.755 5.102 0.035 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.184 3.543 -0.709 1.00 0.00 H new ATOM 2511 N LYS A 160 -15.399 5.062 -4.073 1.00 0.00 N ATOM 2512 CA LYS A 160 -16.565 5.612 -4.758 1.00 0.00 C ATOM 2513 C LYS A 160 -17.740 4.639 -4.753 1.00 0.00 C ATOM 2514 O LYS A 160 -18.867 5.016 -4.436 1.00 0.00 O ATOM 2515 CB LYS A 160 -16.208 5.967 -6.206 1.00 0.00 C ATOM 2516 CG LYS A 160 -17.255 6.819 -6.911 1.00 0.00 C ATOM 2517 CD LYS A 160 -17.627 6.231 -8.263 1.00 0.00 C ATOM 2518 CE LYS A 160 -18.847 5.335 -8.165 1.00 0.00 C ATOM 2519 NZ LYS A 160 -19.648 5.360 -9.418 1.00 0.00 N ATOM 0 H LYS A 160 -14.775 4.522 -4.673 1.00 0.00 H new ATOM 0 HA LYS A 160 -16.865 6.510 -4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -15.256 6.498 -6.215 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -16.064 5.046 -6.770 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -18.146 6.894 -6.287 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -16.873 7.831 -7.045 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.823 7.037 -8.970 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -16.786 5.660 -8.656 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -18.532 4.313 -7.954 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -19.468 5.656 -7.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -20.474 4.736 -9.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -19.969 6.331 -9.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -19.062 5.030 -10.211 1.00 0.00 H new ATOM 2533 N GLU A 161 -17.480 3.401 -5.168 1.00 0.00 N ATOM 2534 CA GLU A 161 -18.528 2.390 -5.261 1.00 0.00 C ATOM 2535 C GLU A 161 -19.135 2.092 -3.899 1.00 0.00 C ATOM 2536 O GLU A 161 -20.354 1.982 -3.763 1.00 0.00 O ATOM 2537 CB GLU A 161 -17.973 1.102 -5.868 1.00 0.00 C ATOM 2538 CG GLU A 161 -17.492 1.264 -7.297 1.00 0.00 C ATOM 2539 CD GLU A 161 -17.646 -0.006 -8.107 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -18.790 -0.489 -8.239 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -16.622 -0.520 -8.605 1.00 0.00 O ATOM 0 H GLU A 161 -16.554 3.075 -5.445 1.00 0.00 H new ATOM 0 HA GLU A 161 -19.311 2.787 -5.907 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -17.146 0.747 -5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -18.745 0.334 -5.838 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -18.051 2.067 -7.777 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -16.444 1.564 -7.293 1.00 0.00 H new ATOM 2548 N LEU A 162 -18.276 1.925 -2.901 1.00 0.00 N ATOM 2549 CA LEU A 162 -18.731 1.618 -1.550 1.00 0.00 C ATOM 2550 C LEU A 162 -19.488 2.798 -0.958 1.00 0.00 C ATOM 2551 O LEU A 162 -20.534 2.631 -0.332 1.00 0.00 O ATOM 2552 CB LEU A 162 -17.547 1.246 -0.654 1.00 0.00 C ATOM 2553 CG LEU A 162 -17.910 0.374 0.552 1.00 0.00 C ATOM 2554 CD1 LEU A 162 -17.667 -1.097 0.246 1.00 0.00 C ATOM 2555 CD2 LEU A 162 -17.123 0.803 1.779 1.00 0.00 C ATOM 0 H LEU A 162 -17.263 1.997 -3.001 1.00 0.00 H new ATOM 0 HA LEU A 162 -19.407 0.764 -1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -16.804 0.721 -1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.078 2.162 -0.295 1.00 0.00 H new ATOM 0 HG LEU A 162 -18.971 0.507 0.762 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -17.931 -1.698 1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -18.280 -1.398 -0.603 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -16.615 -1.250 0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -17.395 0.172 2.625 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -16.056 0.703 1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -17.353 1.842 2.013 1.00 0.00 H new ATOM 2567 N GLU A 163 -18.964 3.995 -1.185 1.00 0.00 N ATOM 2568 CA GLU A 163 -19.581 5.209 -0.670 1.00 0.00 C ATOM 2569 C GLU A 163 -21.017 5.355 -1.161 1.00 0.00 C ATOM 2570 O GLU A 163 -21.851 5.969 -0.495 1.00 0.00 O ATOM 2571 CB GLU A 163 -18.757 6.426 -1.077 1.00 0.00 C ATOM 2572 CG GLU A 163 -17.756 6.840 -0.014 1.00 0.00 C ATOM 2573 CD GLU A 163 -18.360 7.755 1.030 1.00 0.00 C ATOM 2574 OE1 GLU A 163 -19.327 8.474 0.702 1.00 0.00 O ATOM 2575 OE2 GLU A 163 -17.873 7.745 2.180 1.00 0.00 O ATOM 0 H GLU A 163 -18.112 4.151 -1.723 1.00 0.00 H new ATOM 0 HA GLU A 163 -19.607 5.140 0.418 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.226 6.207 -2.004 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -19.427 7.260 -1.283 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -17.361 5.949 0.474 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -16.914 7.343 -0.489 1.00 0.00 H new ATOM 2582 N ARG A 164 -21.304 4.776 -2.321 1.00 0.00 N ATOM 2583 CA ARG A 164 -22.649 4.821 -2.894 1.00 0.00 C ATOM 2584 C ARG A 164 -23.710 4.513 -1.843 1.00 0.00 C ATOM 2585 O ARG A 164 -24.791 5.104 -1.845 1.00 0.00 O ATOM 2586 CB ARG A 164 -22.764 3.817 -4.028 1.00 0.00 C ATOM 2587 CG ARG A 164 -21.920 4.163 -5.239 1.00 0.00 C ATOM 2588 CD ARG A 164 -22.141 3.174 -6.372 1.00 0.00 C ATOM 2589 NE ARG A 164 -22.678 3.831 -7.559 1.00 0.00 N ATOM 2590 CZ ARG A 164 -23.159 3.184 -8.616 1.00 0.00 C ATOM 2591 NH1 ARG A 164 -23.175 1.858 -8.638 1.00 0.00 N ATOM 2592 NH2 ARG A 164 -23.624 3.866 -9.652 1.00 0.00 N ATOM 0 H ARG A 164 -20.623 4.268 -2.886 1.00 0.00 H new ATOM 0 HA ARG A 164 -22.816 5.830 -3.271 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -22.471 2.833 -3.661 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -23.808 3.745 -4.333 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -22.165 5.169 -5.580 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -20.866 4.169 -4.960 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -21.198 2.687 -6.620 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -22.827 2.393 -6.046 1.00 0.00 H new ATOM 0 HE ARG A 164 -22.685 4.851 -7.579 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -22.817 1.330 -7.842 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -23.545 1.366 -9.451 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -23.613 4.886 -9.638 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -23.993 3.371 -10.464 1.00 0.00 H new ATOM 2606 N HIS A 165 -23.403 3.569 -0.963 1.00 0.00 N ATOM 2607 CA HIS A 165 -24.333 3.176 0.089 1.00 0.00 C ATOM 2608 C HIS A 165 -25.678 2.750 -0.493 1.00 0.00 C ATOM 2609 O HIS A 165 -26.728 3.074 0.061 1.00 0.00 O ATOM 2610 CB HIS A 165 -24.538 4.331 1.071 1.00 0.00 C ATOM 2611 CG HIS A 165 -24.311 3.941 2.496 1.00 0.00 C ATOM 2612 ND1 HIS A 165 -25.338 3.690 3.382 1.00 0.00 N ATOM 2613 CD2 HIS A 165 -23.164 3.738 3.186 1.00 0.00 C ATOM 2614 CE1 HIS A 165 -24.832 3.356 4.557 1.00 0.00 C ATOM 2615 NE2 HIS A 165 -23.516 3.378 4.463 1.00 0.00 N ATOM 0 H HIS A 165 -22.518 3.061 -0.956 1.00 0.00 H new ATOM 0 HA HIS A 165 -23.902 2.325 0.616 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -23.860 5.144 0.812 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -25.553 4.715 0.963 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -26.333 3.752 3.165 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -22.159 3.840 2.803 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -25.399 3.108 5.442 1.00 0.00 H new ATOM 2624 N MET A 166 -25.643 2.022 -1.607 1.00 0.00 N ATOM 2625 CA MET A 166 -26.864 1.563 -2.262 1.00 0.00 C ATOM 2626 C MET A 166 -27.615 2.727 -2.900 1.00 0.00 C ATOM 2627 O MET A 166 -28.844 2.764 -2.904 1.00 0.00 O ATOM 2628 CB MET A 166 -27.773 0.843 -1.276 1.00 0.00 C ATOM 2629 CG MET A 166 -28.949 0.188 -1.963 1.00 0.00 C ATOM 2630 SD MET A 166 -28.878 -1.612 -1.888 1.00 0.00 S ATOM 2631 CE MET A 166 -29.460 -2.047 -3.524 1.00 0.00 C ATOM 0 H MET A 166 -24.782 1.738 -2.074 1.00 0.00 H new ATOM 0 HA MET A 166 -26.571 0.864 -3.046 1.00 0.00 H new ATOM 0 HB2 MET A 166 -27.199 0.087 -0.740 1.00 0.00 H new ATOM 0 HB3 MET A 166 -28.137 1.553 -0.533 1.00 0.00 H new ATOM 0 HG2 MET A 166 -29.874 0.531 -1.499 1.00 0.00 H new ATOM 0 HG3 MET A 166 -28.979 0.504 -3.006 1.00 0.00 H new ATOM 0 HE1 MET A 166 -29.472 -3.132 -3.629 1.00 0.00 H new ATOM 0 HE2 MET A 166 -30.468 -1.658 -3.667 1.00 0.00 H new ATOM 0 HE3 MET A 166 -28.795 -1.617 -4.273 1.00 0.00 H new ATOM 2641 N GLU A 167 -26.856 3.685 -3.414 1.00 0.00 N ATOM 2642 CA GLU A 167 -27.413 4.884 -4.049 1.00 0.00 C ATOM 2643 C GLU A 167 -28.626 5.423 -3.278 1.00 0.00 C ATOM 2644 O GLU A 167 -28.461 6.132 -2.286 1.00 0.00 O ATOM 2645 CB GLU A 167 -27.771 4.605 -5.511 1.00 0.00 C ATOM 2646 CG GLU A 167 -26.599 4.783 -6.457 1.00 0.00 C ATOM 2647 CD GLU A 167 -26.732 6.026 -7.310 1.00 0.00 C ATOM 2648 OE1 GLU A 167 -27.414 6.975 -6.870 1.00 0.00 O ATOM 2649 OE2 GLU A 167 -26.160 6.051 -8.417 1.00 0.00 O ATOM 0 H GLU A 167 -25.836 3.658 -3.405 1.00 0.00 H new ATOM 0 HA GLU A 167 -26.645 5.657 -4.025 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -28.148 3.586 -5.598 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -28.579 5.271 -5.814 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -25.675 4.838 -5.881 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -26.521 3.909 -7.103 1.00 0.00 H new ATOM 2656 N ASP A 168 -29.842 5.126 -3.748 1.00 0.00 N ATOM 2657 CA ASP A 168 -31.050 5.591 -3.073 1.00 0.00 C ATOM 2658 C ASP A 168 -31.009 7.099 -2.820 1.00 0.00 C ATOM 2659 O ASP A 168 -31.711 7.610 -1.947 1.00 0.00 O ATOM 2660 CB ASP A 168 -31.223 4.838 -1.751 1.00 0.00 C ATOM 2661 CG ASP A 168 -32.679 4.562 -1.432 1.00 0.00 C ATOM 2662 OD1 ASP A 168 -33.471 5.528 -1.384 1.00 0.00 O ATOM 2663 OD2 ASP A 168 -33.031 3.378 -1.243 1.00 0.00 O ATOM 0 H ASP A 168 -30.012 4.570 -4.586 1.00 0.00 H new ATOM 0 HA ASP A 168 -31.901 5.389 -3.723 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -30.679 3.895 -1.799 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -30.781 5.421 -0.943 1.00 0.00 H new ATOM 2668 N TYR A 169 -30.205 7.812 -3.608 1.00 0.00 N ATOM 2669 CA TYR A 169 -30.074 9.261 -3.468 1.00 0.00 C ATOM 2670 C TYR A 169 -29.911 9.660 -2.012 1.00 0.00 C ATOM 2671 O TYR A 169 -30.889 9.791 -1.275 1.00 0.00 O ATOM 2672 CB TYR A 169 -31.285 9.980 -4.053 1.00 0.00 C ATOM 2673 CG TYR A 169 -31.488 9.734 -5.523 1.00 0.00 C ATOM 2674 CD1 TYR A 169 -30.597 10.243 -6.453 1.00 0.00 C ATOM 2675 CD2 TYR A 169 -32.572 8.998 -5.982 1.00 0.00 C ATOM 2676 CE1 TYR A 169 -30.772 10.022 -7.802 1.00 0.00 C ATOM 2677 CE2 TYR A 169 -32.756 8.770 -7.330 1.00 0.00 C ATOM 2678 CZ TYR A 169 -31.854 9.287 -8.236 1.00 0.00 C ATOM 2679 OH TYR A 169 -32.028 9.059 -9.580 1.00 0.00 O ATOM 0 H TYR A 169 -29.634 7.409 -4.351 1.00 0.00 H new ATOM 0 HA TYR A 169 -29.181 9.557 -4.019 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -32.178 9.663 -3.515 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -31.175 11.051 -3.886 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -29.751 10.823 -6.115 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -33.282 8.598 -5.273 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -30.066 10.422 -8.514 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -33.600 8.191 -7.673 1.00 0.00 H new ATOM 0 HH TYR A 169 -32.837 8.524 -9.719 1.00 0.00 H new ATOM 2689 N HIS A 170 -28.671 9.853 -1.608 1.00 0.00 N ATOM 2690 CA HIS A 170 -28.367 10.249 -0.239 1.00 0.00 C ATOM 2691 C HIS A 170 -26.935 10.763 -0.130 1.00 0.00 C ATOM 2692 O HIS A 170 -26.148 10.635 -1.069 1.00 0.00 O ATOM 2693 CB HIS A 170 -28.576 9.071 0.721 1.00 0.00 C ATOM 2694 CG HIS A 170 -29.911 9.078 1.401 1.00 0.00 C ATOM 2695 ND1 HIS A 170 -30.398 8.008 2.127 1.00 0.00 N ATOM 2696 CD2 HIS A 170 -30.865 10.035 1.462 1.00 0.00 C ATOM 2697 CE1 HIS A 170 -31.592 8.310 2.602 1.00 0.00 C ATOM 2698 NE2 HIS A 170 -31.897 9.533 2.213 1.00 0.00 N ATOM 0 H HIS A 170 -27.853 9.743 -2.207 1.00 0.00 H new ATOM 0 HA HIS A 170 -29.047 11.054 0.038 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -28.465 8.139 0.168 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -27.792 9.087 1.478 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -30.822 11.012 1.005 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -32.213 7.666 3.206 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -32.762 10.026 2.435 1.00 0.00 H new ATOM 2707 N THR A 171 -26.604 11.342 1.021 1.00 0.00 N ATOM 2708 CA THR A 171 -25.261 11.860 1.257 1.00 0.00 C ATOM 2709 C THR A 171 -24.835 12.800 0.132 1.00 0.00 C ATOM 2710 O THR A 171 -25.668 13.295 -0.626 1.00 0.00 O ATOM 2711 CB THR A 171 -24.269 10.700 1.370 1.00 0.00 C ATOM 2712 OG1 THR A 171 -24.955 9.461 1.374 1.00 0.00 O ATOM 2713 CG2 THR A 171 -23.412 10.753 2.615 1.00 0.00 C ATOM 0 H THR A 171 -27.247 11.464 1.803 1.00 0.00 H new ATOM 0 HA THR A 171 -25.268 12.423 2.190 1.00 0.00 H new ATOM 0 HB THR A 171 -23.616 10.794 0.502 1.00 0.00 H new ATOM 0 HG1 THR A 171 -24.308 8.729 1.445 1.00 0.00 H new ATOM 0 HG21 THR A 171 -22.734 9.900 2.627 1.00 0.00 H new ATOM 0 HG22 THR A 171 -22.833 11.677 2.619 1.00 0.00 H new ATOM 0 HG23 THR A 171 -24.050 10.721 3.498 1.00 0.00 H new ATOM 2721 N ASP A 172 -23.528 13.024 0.018 1.00 0.00 N ATOM 2722 CA ASP A 172 -22.984 13.879 -1.030 1.00 0.00 C ATOM 2723 C ASP A 172 -21.512 13.552 -1.275 1.00 0.00 C ATOM 2724 O ASP A 172 -20.735 13.399 -0.334 1.00 0.00 O ATOM 2725 CB ASP A 172 -23.147 15.354 -0.657 1.00 0.00 C ATOM 2726 CG ASP A 172 -23.672 16.191 -1.808 1.00 0.00 C ATOM 2727 OD1 ASP A 172 -23.415 15.827 -2.974 1.00 0.00 O ATOM 2728 OD2 ASP A 172 -24.345 17.209 -1.542 1.00 0.00 O ATOM 0 H ASP A 172 -22.826 12.624 0.641 1.00 0.00 H new ATOM 0 HA ASP A 172 -23.539 13.692 -1.949 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -23.829 15.438 0.189 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -22.185 15.751 -0.332 1.00 0.00 H new ATOM 2733 N ARG A 173 -21.146 13.406 -2.546 1.00 0.00 N ATOM 2734 CA ARG A 173 -19.775 13.068 -2.914 1.00 0.00 C ATOM 2735 C ARG A 173 -18.774 13.980 -2.221 1.00 0.00 C ATOM 2736 O ARG A 173 -17.636 13.591 -1.966 1.00 0.00 O ATOM 2737 CB ARG A 173 -19.590 13.162 -4.425 1.00 0.00 C ATOM 2738 CG ARG A 173 -19.858 14.547 -4.997 1.00 0.00 C ATOM 2739 CD ARG A 173 -18.699 15.499 -4.735 1.00 0.00 C ATOM 2740 NE ARG A 173 -18.244 16.153 -5.961 1.00 0.00 N ATOM 2741 CZ ARG A 173 -17.484 15.557 -6.877 1.00 0.00 C ATOM 2742 NH1 ARG A 173 -17.091 14.304 -6.702 1.00 0.00 N ATOM 2743 NH2 ARG A 173 -17.113 16.212 -7.970 1.00 0.00 N ATOM 0 H ARG A 173 -21.780 13.517 -3.338 1.00 0.00 H new ATOM 0 HA ARG A 173 -19.591 12.044 -2.589 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -18.571 12.868 -4.675 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -20.255 12.446 -4.907 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -20.030 14.470 -6.071 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -20.769 14.953 -4.556 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -19.006 16.255 -4.013 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -17.871 14.949 -4.288 1.00 0.00 H new ATOM 0 HE ARG A 173 -18.525 17.120 -6.123 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -17.371 13.794 -5.864 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -16.509 13.849 -7.405 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -17.410 17.177 -8.112 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -16.531 15.750 -8.668 1.00 0.00 H new ATOM 2757 N GLN A 174 -19.210 15.196 -1.926 1.00 0.00 N ATOM 2758 CA GLN A 174 -18.370 16.184 -1.256 1.00 0.00 C ATOM 2759 C GLN A 174 -17.574 15.562 -0.103 1.00 0.00 C ATOM 2760 O GLN A 174 -16.488 16.033 0.238 1.00 0.00 O ATOM 2761 CB GLN A 174 -19.244 17.328 -0.736 1.00 0.00 C ATOM 2762 CG GLN A 174 -20.186 16.908 0.381 1.00 0.00 C ATOM 2763 CD GLN A 174 -19.710 17.354 1.751 1.00 0.00 C ATOM 2764 OE1 GLN A 174 -19.103 18.415 1.894 1.00 0.00 O ATOM 2765 NE2 GLN A 174 -19.995 16.550 2.770 1.00 0.00 N ATOM 0 H GLN A 174 -20.150 15.527 -2.142 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.652 16.568 -1.981 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -18.602 18.132 -0.376 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -19.829 17.733 -1.562 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -21.175 17.325 0.192 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -20.290 15.823 0.373 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -20.500 15.679 2.607 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -19.708 16.804 3.715 1.00 0.00 H new ATOM 2774 N ASP A 175 -18.114 14.500 0.492 1.00 0.00 N ATOM 2775 CA ASP A 175 -17.441 13.825 1.599 1.00 0.00 C ATOM 2776 C ASP A 175 -16.268 12.983 1.100 1.00 0.00 C ATOM 2777 O ASP A 175 -15.254 12.850 1.781 1.00 0.00 O ATOM 2778 CB ASP A 175 -18.432 12.946 2.366 1.00 0.00 C ATOM 2779 CG ASP A 175 -18.219 13.011 3.867 1.00 0.00 C ATOM 2780 OD1 ASP A 175 -17.820 14.085 4.365 1.00 0.00 O ATOM 2781 OD2 ASP A 175 -18.447 11.985 4.543 1.00 0.00 O ATOM 0 H ASP A 175 -19.010 14.091 0.228 1.00 0.00 H new ATOM 0 HA ASP A 175 -17.049 14.589 2.271 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -19.449 13.260 2.132 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -18.332 11.913 2.032 1.00 0.00 H new ATOM 2786 N ILE A 176 -16.410 12.423 -0.096 1.00 0.00 N ATOM 2787 CA ILE A 176 -15.354 11.599 -0.687 1.00 0.00 C ATOM 2788 C ILE A 176 -14.174 12.454 -1.140 1.00 0.00 C ATOM 2789 O ILE A 176 -13.036 11.985 -1.176 1.00 0.00 O ATOM 2790 CB ILE A 176 -15.859 10.786 -1.893 1.00 0.00 C ATOM 2791 CG1 ILE A 176 -17.313 10.348 -1.677 1.00 0.00 C ATOM 2792 CG2 ILE A 176 -14.956 9.580 -2.125 1.00 0.00 C ATOM 2793 CD1 ILE A 176 -17.780 9.284 -2.643 1.00 0.00 C ATOM 0 H ILE A 176 -17.243 12.522 -0.677 1.00 0.00 H new ATOM 0 HA ILE A 176 -15.035 10.911 0.096 1.00 0.00 H new ATOM 0 HB ILE A 176 -15.827 11.417 -2.781 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -17.423 9.974 -0.659 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -17.962 11.219 -1.769 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -15.321 9.011 -2.980 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -13.939 9.919 -2.323 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -14.961 8.946 -1.238 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -18.817 9.027 -2.427 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -17.704 9.660 -3.663 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -17.156 8.397 -2.536 1.00 0.00 H new ATOM 2805 N GLN A 177 -14.459 13.698 -1.516 1.00 0.00 N ATOM 2806 CA GLN A 177 -13.420 14.617 -1.967 1.00 0.00 C ATOM 2807 C GLN A 177 -12.307 14.702 -0.935 1.00 0.00 C ATOM 2808 O GLN A 177 -11.125 14.724 -1.275 1.00 0.00 O ATOM 2809 CB GLN A 177 -14.010 16.009 -2.222 1.00 0.00 C ATOM 2810 CG GLN A 177 -14.658 16.153 -3.589 1.00 0.00 C ATOM 2811 CD GLN A 177 -14.375 17.497 -4.236 1.00 0.00 C ATOM 2812 OE1 GLN A 177 -15.232 18.381 -4.256 1.00 0.00 O ATOM 2813 NE2 GLN A 177 -13.173 17.654 -4.779 1.00 0.00 N ATOM 0 H GLN A 177 -15.400 14.092 -1.517 1.00 0.00 H new ATOM 0 HA GLN A 177 -13.005 14.238 -2.901 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -14.751 16.227 -1.453 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -13.220 16.753 -2.123 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -14.298 15.358 -4.242 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -15.736 16.022 -3.491 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -12.493 16.895 -4.740 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -12.930 18.533 -5.235 1.00 0.00 H new ATOM 2822 N LYS A 178 -12.698 14.726 0.330 1.00 0.00 N ATOM 2823 CA LYS A 178 -11.735 14.788 1.418 1.00 0.00 C ATOM 2824 C LYS A 178 -10.946 13.488 1.512 1.00 0.00 C ATOM 2825 O LYS A 178 -9.807 13.476 1.979 1.00 0.00 O ATOM 2826 CB LYS A 178 -12.443 15.071 2.744 1.00 0.00 C ATOM 2827 CG LYS A 178 -12.248 16.493 3.244 1.00 0.00 C ATOM 2828 CD LYS A 178 -13.582 17.183 3.476 1.00 0.00 C ATOM 2829 CE LYS A 178 -14.079 16.977 4.897 1.00 0.00 C ATOM 2830 NZ LYS A 178 -13.518 17.983 5.838 1.00 0.00 N ATOM 0 H LYS A 178 -13.673 14.704 0.628 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.040 15.602 1.211 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -13.509 14.879 2.626 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -12.076 14.375 3.499 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -11.677 16.480 4.172 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -11.664 17.059 2.518 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.480 18.250 3.277 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -14.319 16.796 2.772 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -15.167 17.035 4.912 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.809 15.976 5.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -13.884 17.805 6.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -12.480 17.911 5.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -13.797 18.937 5.533 1.00 0.00 H new ATOM 2844 N SER A 179 -11.547 12.395 1.055 1.00 0.00 N ATOM 2845 CA SER A 179 -10.887 11.097 1.097 1.00 0.00 C ATOM 2846 C SER A 179 -9.981 10.898 -0.117 1.00 0.00 C ATOM 2847 O SER A 179 -8.802 10.574 0.024 1.00 0.00 O ATOM 2848 CB SER A 179 -11.927 9.977 1.158 1.00 0.00 C ATOM 2849 OG SER A 179 -11.677 9.103 2.247 1.00 0.00 O ATOM 0 H SER A 179 -12.485 12.382 0.654 1.00 0.00 H new ATOM 0 HA SER A 179 -10.269 11.064 1.994 1.00 0.00 H new ATOM 0 HB2 SER A 179 -12.924 10.408 1.255 1.00 0.00 H new ATOM 0 HB3 SER A 179 -11.913 9.413 0.225 1.00 0.00 H new ATOM 0 HG SER A 179 -12.357 8.398 2.263 1.00 0.00 H new ATOM 2855 N MET A 180 -10.552 11.079 -1.303 1.00 0.00 N ATOM 2856 CA MET A 180 -9.821 10.902 -2.557 1.00 0.00 C ATOM 2857 C MET A 180 -8.713 11.939 -2.706 1.00 0.00 C ATOM 2858 O MET A 180 -7.578 11.608 -3.049 1.00 0.00 O ATOM 2859 CB MET A 180 -10.790 11.006 -3.739 1.00 0.00 C ATOM 2860 CG MET A 180 -11.457 12.366 -3.860 1.00 0.00 C ATOM 2861 SD MET A 180 -12.851 12.357 -5.004 1.00 0.00 S ATOM 2862 CE MET A 180 -12.056 12.887 -6.519 1.00 0.00 C ATOM 0 H MET A 180 -11.528 11.351 -1.424 1.00 0.00 H new ATOM 0 HA MET A 180 -9.360 9.914 -2.544 1.00 0.00 H new ATOM 0 HB2 MET A 180 -10.250 10.792 -4.661 1.00 0.00 H new ATOM 0 HB3 MET A 180 -11.560 10.241 -3.636 1.00 0.00 H new ATOM 0 HG2 MET A 180 -11.801 12.686 -2.877 1.00 0.00 H new ATOM 0 HG3 MET A 180 -10.722 13.098 -4.195 1.00 0.00 H new ATOM 0 HE1 MET A 180 -12.793 12.930 -7.321 1.00 0.00 H new ATOM 0 HE2 MET A 180 -11.619 13.875 -6.374 1.00 0.00 H new ATOM 0 HE3 MET A 180 -11.271 12.179 -6.785 1.00 0.00 H new ATOM 2872 N ALA A 181 -9.061 13.196 -2.463 1.00 0.00 N ATOM 2873 CA ALA A 181 -8.108 14.291 -2.575 1.00 0.00 C ATOM 2874 C ALA A 181 -6.894 14.054 -1.685 1.00 0.00 C ATOM 2875 O ALA A 181 -5.808 14.575 -1.946 1.00 0.00 O ATOM 2876 CB ALA A 181 -8.782 15.610 -2.223 1.00 0.00 C ATOM 0 H ALA A 181 -10.000 13.483 -2.186 1.00 0.00 H new ATOM 0 HA ALA A 181 -7.760 14.339 -3.607 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -8.060 16.422 -2.310 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -9.613 15.788 -2.906 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -9.157 15.566 -1.200 1.00 0.00 H new ATOM 2882 N ALA A 182 -7.081 13.257 -0.638 1.00 0.00 N ATOM 2883 CA ALA A 182 -6.002 12.947 0.293 1.00 0.00 C ATOM 2884 C ALA A 182 -5.197 11.738 -0.175 1.00 0.00 C ATOM 2885 O ALA A 182 -3.968 11.732 -0.106 1.00 0.00 O ATOM 2886 CB ALA A 182 -6.563 12.714 1.687 1.00 0.00 C ATOM 0 H ALA A 182 -7.971 12.813 -0.413 1.00 0.00 H new ATOM 0 HA ALA A 182 -5.325 13.801 0.326 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -5.748 12.483 2.373 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -7.080 13.612 2.026 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -7.264 11.879 1.662 1.00 0.00 H new ATOM 2892 N PHE A 183 -5.896 10.720 -0.657 1.00 0.00 N ATOM 2893 CA PHE A 183 -5.249 9.514 -1.154 1.00 0.00 C ATOM 2894 C PHE A 183 -4.529 9.794 -2.470 1.00 0.00 C ATOM 2895 O PHE A 183 -3.499 9.188 -2.772 1.00 0.00 O ATOM 2896 CB PHE A 183 -6.292 8.413 -1.344 1.00 0.00 C ATOM 2897 CG PHE A 183 -5.938 7.120 -0.658 1.00 0.00 C ATOM 2898 CD1 PHE A 183 -4.612 6.743 -0.506 1.00 0.00 C ATOM 2899 CD2 PHE A 183 -6.928 6.279 -0.169 1.00 0.00 C ATOM 2900 CE1 PHE A 183 -4.281 5.557 0.119 1.00 0.00 C ATOM 2901 CE2 PHE A 183 -6.599 5.092 0.459 1.00 0.00 C ATOM 2902 CZ PHE A 183 -5.274 4.730 0.601 1.00 0.00 C ATOM 0 H PHE A 183 -6.914 10.706 -0.714 1.00 0.00 H new ATOM 0 HA PHE A 183 -4.509 9.185 -0.425 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -7.252 8.764 -0.965 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -6.420 8.226 -2.410 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -3.829 7.385 -0.881 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -7.966 6.555 -0.280 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -3.244 5.277 0.230 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -7.378 4.448 0.839 1.00 0.00 H new ATOM 0 HZ PHE A 183 -5.016 3.801 1.088 1.00 0.00 H new ATOM 2912 N LYS A 184 -5.077 10.722 -3.247 1.00 0.00 N ATOM 2913 CA LYS A 184 -4.484 11.110 -4.521 1.00 0.00 C ATOM 2914 C LYS A 184 -3.346 12.095 -4.310 1.00 0.00 C ATOM 2915 O LYS A 184 -2.299 11.996 -4.948 1.00 0.00 O ATOM 2916 CB LYS A 184 -5.535 11.752 -5.418 1.00 0.00 C ATOM 2917 CG LYS A 184 -5.289 11.539 -6.905 1.00 0.00 C ATOM 2918 CD LYS A 184 -6.313 12.283 -7.746 1.00 0.00 C ATOM 2919 CE LYS A 184 -7.007 11.354 -8.730 1.00 0.00 C ATOM 2920 NZ LYS A 184 -7.695 12.100 -9.821 1.00 0.00 N ATOM 0 H LYS A 184 -5.935 11.222 -3.015 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.094 10.210 -4.996 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.514 11.349 -5.160 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -5.568 12.822 -5.215 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -4.286 11.881 -7.163 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.332 10.474 -7.134 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -7.055 12.744 -7.094 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -5.822 13.090 -8.290 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.274 10.674 -9.164 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.734 10.741 -8.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.153 11.426 -10.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.414 12.730 -9.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.999 12.665 -10.348 1.00 0.00 H new ATOM 2934 N ASN A 185 -3.559 13.055 -3.409 1.00 0.00 N ATOM 2935 CA ASN A 185 -2.548 14.066 -3.120 1.00 0.00 C ATOM 2936 C ASN A 185 -1.197 13.414 -2.867 1.00 0.00 C ATOM 2937 O ASN A 185 -0.149 14.021 -3.087 1.00 0.00 O ATOM 2938 CB ASN A 185 -2.953 14.924 -1.917 1.00 0.00 C ATOM 2939 CG ASN A 185 -3.610 16.226 -2.332 1.00 0.00 C ATOM 2940 OD1 ASN A 185 -3.375 16.733 -3.430 1.00 0.00 O ATOM 2941 ND2 ASN A 185 -4.432 16.781 -1.449 1.00 0.00 N ATOM 0 H ASN A 185 -4.420 13.151 -2.870 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.468 14.716 -3.991 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -3.639 14.359 -1.285 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -2.071 15.141 -1.315 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -4.897 17.662 -1.669 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -4.598 16.327 -0.551 1.00 0.00 H new ATOM 2948 N LEU A 186 -1.230 12.157 -2.441 1.00 0.00 N ATOM 2949 CA LEU A 186 -0.008 11.406 -2.197 1.00 0.00 C ATOM 2950 C LEU A 186 0.785 11.236 -3.483 1.00 0.00 C ATOM 2951 O LEU A 186 1.970 11.563 -3.543 1.00 0.00 O ATOM 2952 CB LEU A 186 -0.341 10.037 -1.606 1.00 0.00 C ATOM 2953 CG LEU A 186 -1.282 10.071 -0.404 1.00 0.00 C ATOM 2954 CD1 LEU A 186 -1.336 8.702 0.255 1.00 0.00 C ATOM 2955 CD2 LEU A 186 -0.847 11.147 0.587 1.00 0.00 C ATOM 0 H LEU A 186 -2.089 11.638 -2.258 1.00 0.00 H new ATOM 0 HA LEU A 186 0.601 11.964 -1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.790 9.420 -2.384 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.588 9.549 -1.309 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.286 10.323 -0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.010 8.737 1.111 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.699 7.967 -0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.338 8.420 0.590 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.529 11.156 1.437 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.164 10.934 0.935 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -0.864 12.121 0.097 1.00 0.00 H new ATOM 2967 N SER A 187 0.121 10.737 -4.519 1.00 0.00 N ATOM 2968 CA SER A 187 0.775 10.521 -5.801 1.00 0.00 C ATOM 2969 C SER A 187 0.906 11.825 -6.582 1.00 0.00 C ATOM 2970 O SER A 187 1.900 12.046 -7.274 1.00 0.00 O ATOM 2971 CB SER A 187 0.003 9.491 -6.625 1.00 0.00 C ATOM 2972 OG SER A 187 -1.027 8.892 -5.857 1.00 0.00 O ATOM 0 H SER A 187 -0.865 10.476 -4.496 1.00 0.00 H new ATOM 0 HA SER A 187 1.778 10.141 -5.605 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.427 9.972 -7.504 1.00 0.00 H new ATOM 0 HB3 SER A 187 0.687 8.722 -6.985 1.00 0.00 H new ATOM 0 HG SER A 187 -1.507 8.238 -6.407 1.00 0.00 H new ATOM 2978 N ALA A 188 -0.099 12.684 -6.471 1.00 0.00 N ATOM 2979 CA ALA A 188 -0.082 13.966 -7.163 1.00 0.00 C ATOM 2980 C ALA A 188 1.160 14.769 -6.793 1.00 0.00 C ATOM 2981 O ALA A 188 1.711 15.497 -7.619 1.00 0.00 O ATOM 2982 CB ALA A 188 -1.343 14.759 -6.842 1.00 0.00 C ATOM 0 H ALA A 188 -0.934 12.517 -5.910 1.00 0.00 H new ATOM 0 HA ALA A 188 -0.054 13.773 -8.235 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -1.315 15.714 -7.366 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -2.219 14.195 -7.162 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -1.398 14.936 -5.768 1.00 0.00 H new ATOM 2988 N GLN A 189 1.610 14.623 -5.551 1.00 0.00 N ATOM 2989 CA GLN A 189 2.778 15.360 -5.078 1.00 0.00 C ATOM 2990 C GLN A 189 4.079 14.655 -5.453 1.00 0.00 C ATOM 2991 O GLN A 189 5.055 15.299 -5.843 1.00 0.00 O ATOM 2992 CB GLN A 189 2.715 15.546 -3.564 1.00 0.00 C ATOM 2993 CG GLN A 189 1.521 16.362 -3.097 1.00 0.00 C ATOM 2994 CD GLN A 189 1.817 17.845 -3.049 1.00 0.00 C ATOM 2995 OE1 GLN A 189 1.339 18.615 -3.882 1.00 0.00 O ATOM 2996 NE2 GLN A 189 2.609 18.253 -2.067 1.00 0.00 N ATOM 0 H GLN A 189 1.188 14.006 -4.857 1.00 0.00 H new ATOM 0 HA GLN A 189 2.765 16.335 -5.565 1.00 0.00 H new ATOM 0 HB2 GLN A 189 2.683 14.566 -3.088 1.00 0.00 H new ATOM 0 HB3 GLN A 189 3.630 16.033 -3.228 1.00 0.00 H new ATOM 0 HG2 GLN A 189 0.679 16.184 -3.766 1.00 0.00 H new ATOM 0 HG3 GLN A 189 1.218 16.023 -2.106 1.00 0.00 H new ATOM 0 HE21 GLN A 189 2.982 17.578 -1.399 1.00 0.00 H new ATOM 0 HE22 GLN A 189 2.845 19.241 -1.979 1.00 0.00 H new ATOM 3005 N CYS A 190 4.087 13.334 -5.322 1.00 0.00 N ATOM 3006 CA CYS A 190 5.264 12.531 -5.642 1.00 0.00 C ATOM 3007 C CYS A 190 5.822 12.878 -7.020 1.00 0.00 C ATOM 3008 O CYS A 190 6.994 12.628 -7.302 1.00 0.00 O ATOM 3009 CB CYS A 190 4.904 11.047 -5.602 1.00 0.00 C ATOM 3010 SG CYS A 190 4.753 10.365 -3.935 1.00 0.00 S ATOM 0 H CYS A 190 3.287 12.792 -4.994 1.00 0.00 H new ATOM 0 HA CYS A 190 6.029 12.751 -4.898 1.00 0.00 H new ATOM 0 HB2 CYS A 190 3.962 10.899 -6.130 1.00 0.00 H new ATOM 0 HB3 CYS A 190 5.665 10.486 -6.144 1.00 0.00 H new ATOM 0 HG CYS A 190 3.605 10.705 -3.429 1.00 0.00 H new ATOM 3016 N GLN A 191 4.972 13.421 -7.889 1.00 0.00 N ATOM 3017 CA GLN A 191 5.386 13.765 -9.244 1.00 0.00 C ATOM 3018 C GLN A 191 6.623 14.662 -9.226 1.00 0.00 C ATOM 3019 O GLN A 191 7.526 14.505 -10.051 1.00 0.00 O ATOM 3020 CB GLN A 191 4.243 14.460 -10.000 1.00 0.00 C ATOM 3021 CG GLN A 191 3.094 13.534 -10.388 1.00 0.00 C ATOM 3022 CD GLN A 191 2.686 13.685 -11.845 1.00 0.00 C ATOM 3023 OE1 GLN A 191 3.216 13.002 -12.722 1.00 0.00 O ATOM 3024 NE2 GLN A 191 1.739 14.581 -12.114 1.00 0.00 N ATOM 0 H GLN A 191 3.996 13.631 -7.679 1.00 0.00 H new ATOM 0 HA GLN A 191 5.638 12.839 -9.762 1.00 0.00 H new ATOM 0 HB2 GLN A 191 3.851 15.267 -9.381 1.00 0.00 H new ATOM 0 HB3 GLN A 191 4.646 14.918 -10.903 1.00 0.00 H new ATOM 0 HG2 GLN A 191 3.387 12.501 -10.202 1.00 0.00 H new ATOM 0 HG3 GLN A 191 2.234 13.741 -9.751 1.00 0.00 H new ATOM 0 HE21 GLN A 191 1.325 15.127 -11.359 1.00 0.00 H new ATOM 0 HE22 GLN A 191 1.428 14.721 -13.075 1.00 0.00 H new ATOM 3033 N GLU A 192 6.676 15.583 -8.266 1.00 0.00 N ATOM 3034 CA GLU A 192 7.791 16.513 -8.161 1.00 0.00 C ATOM 3035 C GLU A 192 8.527 16.353 -6.816 1.00 0.00 C ATOM 3036 O GLU A 192 9.630 15.807 -6.766 1.00 0.00 O ATOM 3037 CB GLU A 192 7.256 17.943 -8.363 1.00 0.00 C ATOM 3038 CG GLU A 192 8.031 19.025 -7.642 1.00 0.00 C ATOM 3039 CD GLU A 192 7.774 20.405 -8.212 1.00 0.00 C ATOM 3040 OE1 GLU A 192 7.395 20.495 -9.398 1.00 0.00 O ATOM 3041 OE2 GLU A 192 7.940 21.394 -7.469 1.00 0.00 O ATOM 0 H GLU A 192 5.958 15.703 -7.551 1.00 0.00 H new ATOM 0 HA GLU A 192 8.527 16.298 -8.936 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.256 18.167 -9.430 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.219 17.977 -8.030 1.00 0.00 H new ATOM 0 HG2 GLU A 192 7.762 19.017 -6.586 1.00 0.00 H new ATOM 0 HG3 GLU A 192 9.097 18.804 -7.701 1.00 0.00 H new ATOM 3048 N VAL A 193 7.926 16.859 -5.740 1.00 0.00 N ATOM 3049 CA VAL A 193 8.522 16.773 -4.404 1.00 0.00 C ATOM 3050 C VAL A 193 9.951 17.319 -4.394 1.00 0.00 C ATOM 3051 O VAL A 193 10.819 16.815 -3.682 1.00 0.00 O ATOM 3052 CB VAL A 193 8.519 15.321 -3.879 1.00 0.00 C ATOM 3053 CG1 VAL A 193 9.028 15.253 -2.444 1.00 0.00 C ATOM 3054 CG2 VAL A 193 7.127 14.720 -3.972 1.00 0.00 C ATOM 0 H VAL A 193 7.024 17.335 -5.766 1.00 0.00 H new ATOM 0 HA VAL A 193 7.908 17.386 -3.744 1.00 0.00 H new ATOM 0 HB VAL A 193 9.194 14.740 -4.507 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.014 14.218 -2.102 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.048 15.636 -2.401 1.00 0.00 H new ATOM 0 HG13 VAL A 193 8.387 15.856 -1.801 1.00 0.00 H new ATOM 0 HG21 VAL A 193 7.147 13.697 -3.597 1.00 0.00 H new ATOM 0 HG22 VAL A 193 6.434 15.312 -3.374 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.800 14.719 -5.012 1.00 0.00 H new ATOM 3064 N ARG A 194 10.185 18.360 -5.188 1.00 0.00 N ATOM 3065 CA ARG A 194 11.506 18.983 -5.270 1.00 0.00 C ATOM 3066 C ARG A 194 11.920 19.570 -3.929 1.00 0.00 C ATOM 3067 O ARG A 194 12.816 19.050 -3.266 1.00 0.00 O ATOM 3068 CB ARG A 194 11.519 20.085 -6.334 1.00 0.00 C ATOM 3069 CG ARG A 194 12.158 19.661 -7.645 1.00 0.00 C ATOM 3070 CD ARG A 194 13.395 20.494 -7.953 1.00 0.00 C ATOM 3071 NE ARG A 194 13.131 21.928 -7.843 1.00 0.00 N ATOM 3072 CZ ARG A 194 14.024 22.872 -8.137 1.00 0.00 C ATOM 3073 NH1 ARG A 194 15.235 22.536 -8.559 1.00 0.00 N ATOM 3074 NH2 ARG A 194 13.706 24.155 -8.011 1.00 0.00 N ATOM 0 H ARG A 194 9.479 18.791 -5.784 1.00 0.00 H new ATOM 0 HA ARG A 194 12.218 18.206 -5.548 1.00 0.00 H new ATOM 0 HB2 ARG A 194 10.495 20.404 -6.526 1.00 0.00 H new ATOM 0 HB3 ARG A 194 12.054 20.950 -5.942 1.00 0.00 H new ATOM 0 HG2 ARG A 194 12.430 18.607 -7.595 1.00 0.00 H new ATOM 0 HG3 ARG A 194 11.436 19.766 -8.455 1.00 0.00 H new ATOM 0 HD2 ARG A 194 14.197 20.219 -7.268 1.00 0.00 H new ATOM 0 HD3 ARG A 194 13.744 20.266 -8.960 1.00 0.00 H new ATOM 0 HE ARG A 194 12.209 22.223 -7.522 1.00 0.00 H new ATOM 0 HH11 ARG A 194 15.485 21.552 -8.659 1.00 0.00 H new ATOM 0 HH12 ARG A 194 15.916 23.261 -8.783 1.00 0.00 H new ATOM 0 HH21 ARG A 194 12.776 24.420 -7.688 1.00 0.00 H new ATOM 0 HH22 ARG A 194 14.392 24.875 -8.237 1.00 0.00 H new ATOM 3088 N LYS A 195 11.288 20.673 -3.547 1.00 0.00 N ATOM 3089 CA LYS A 195 11.606 21.326 -2.284 1.00 0.00 C ATOM 3090 C LYS A 195 10.497 21.126 -1.261 1.00 0.00 C ATOM 3091 O LYS A 195 10.389 21.887 -0.302 1.00 0.00 O ATOM 3092 CB LYS A 195 11.850 22.824 -2.496 1.00 0.00 C ATOM 3093 CG LYS A 195 10.607 23.593 -2.924 1.00 0.00 C ATOM 3094 CD LYS A 195 10.962 24.852 -3.709 1.00 0.00 C ATOM 3095 CE LYS A 195 11.051 26.087 -2.819 1.00 0.00 C ATOM 3096 NZ LYS A 195 12.444 26.351 -2.359 1.00 0.00 N ATOM 0 H LYS A 195 10.557 21.132 -4.090 1.00 0.00 H new ATOM 0 HA LYS A 195 12.516 20.866 -1.899 1.00 0.00 H new ATOM 0 HB2 LYS A 195 12.232 23.255 -1.571 1.00 0.00 H new ATOM 0 HB3 LYS A 195 12.625 22.953 -3.252 1.00 0.00 H new ATOM 0 HG2 LYS A 195 9.974 22.950 -3.535 1.00 0.00 H new ATOM 0 HG3 LYS A 195 10.027 23.866 -2.042 1.00 0.00 H new ATOM 0 HD2 LYS A 195 11.915 24.704 -4.216 1.00 0.00 H new ATOM 0 HD3 LYS A 195 10.212 25.018 -4.482 1.00 0.00 H new ATOM 0 HE2 LYS A 195 10.680 26.954 -3.366 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.403 25.956 -1.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 12.456 27.199 -1.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 12.790 25.535 -1.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 13.059 26.503 -3.184 1.00 0.00 H new ATOM 3110 N ARG A 196 9.674 20.105 -1.467 1.00 0.00 N ATOM 3111 CA ARG A 196 8.579 19.827 -0.551 1.00 0.00 C ATOM 3112 C ARG A 196 9.083 19.696 0.882 1.00 0.00 C ATOM 3113 O ARG A 196 8.890 20.593 1.703 1.00 0.00 O ATOM 3114 CB ARG A 196 7.849 18.552 -0.961 1.00 0.00 C ATOM 3115 CG ARG A 196 6.348 18.743 -1.093 1.00 0.00 C ATOM 3116 CD ARG A 196 5.961 19.236 -2.478 1.00 0.00 C ATOM 3117 NE ARG A 196 5.866 20.694 -2.526 1.00 0.00 N ATOM 3118 CZ ARG A 196 5.344 21.369 -3.544 1.00 0.00 C ATOM 3119 NH1 ARG A 196 4.874 20.721 -4.600 1.00 0.00 N ATOM 3120 NH2 ARG A 196 5.295 22.695 -3.501 1.00 0.00 N ATOM 0 H ARG A 196 9.744 19.461 -2.255 1.00 0.00 H new ATOM 0 HA ARG A 196 7.885 20.666 -0.598 1.00 0.00 H new ATOM 0 HB2 ARG A 196 8.250 18.200 -1.912 1.00 0.00 H new ATOM 0 HB3 ARG A 196 8.047 17.774 -0.224 1.00 0.00 H new ATOM 0 HG2 ARG A 196 5.842 17.799 -0.889 1.00 0.00 H new ATOM 0 HG3 ARG A 196 6.005 19.457 -0.344 1.00 0.00 H new ATOM 0 HD2 ARG A 196 6.698 18.895 -3.205 1.00 0.00 H new ATOM 0 HD3 ARG A 196 5.005 18.799 -2.766 1.00 0.00 H new ATOM 0 HE ARG A 196 6.222 21.224 -1.731 1.00 0.00 H new ATOM 0 HH11 ARG A 196 4.913 19.702 -4.632 1.00 0.00 H new ATOM 0 HH12 ARG A 196 4.473 21.241 -5.381 1.00 0.00 H new ATOM 0 HH21 ARG A 196 5.658 23.193 -2.688 1.00 0.00 H new ATOM 0 HH22 ARG A 196 4.895 23.216 -4.281 1.00 0.00 H new ATOM 3134 N LYS A 197 9.718 18.567 1.180 1.00 0.00 N ATOM 3135 CA LYS A 197 10.242 18.312 2.519 1.00 0.00 C ATOM 3136 C LYS A 197 11.763 18.415 2.553 1.00 0.00 C ATOM 3137 O LYS A 197 12.406 17.920 3.478 1.00 0.00 O ATOM 3138 CB LYS A 197 9.817 16.921 2.988 1.00 0.00 C ATOM 3139 CG LYS A 197 9.241 16.888 4.397 1.00 0.00 C ATOM 3140 CD LYS A 197 7.726 17.002 4.387 1.00 0.00 C ATOM 3141 CE LYS A 197 7.251 18.218 5.165 1.00 0.00 C ATOM 3142 NZ LYS A 197 7.053 17.907 6.608 1.00 0.00 N ATOM 0 H LYS A 197 9.883 17.813 0.513 1.00 0.00 H new ATOM 0 HA LYS A 197 9.833 19.070 3.186 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.074 16.527 2.294 1.00 0.00 H new ATOM 0 HB3 LYS A 197 10.679 16.256 2.944 1.00 0.00 H new ATOM 0 HG2 LYS A 197 9.533 15.960 4.888 1.00 0.00 H new ATOM 0 HG3 LYS A 197 9.664 17.705 4.982 1.00 0.00 H new ATOM 0 HD2 LYS A 197 7.372 17.067 3.358 1.00 0.00 H new ATOM 0 HD3 LYS A 197 7.290 16.101 4.818 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.979 19.022 5.063 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.315 18.580 4.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.729 18.761 7.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 6.340 17.157 6.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 7.952 17.586 7.021 1.00 0.00 H new ATOM 3156 N GLU A 198 12.335 19.049 1.541 1.00 0.00 N ATOM 3157 CA GLU A 198 13.773 19.226 1.475 1.00 0.00 C ATOM 3158 C GLU A 198 14.190 20.422 2.327 1.00 0.00 C ATOM 3159 O GLU A 198 15.050 20.316 3.201 1.00 0.00 O ATOM 3160 CB GLU A 198 14.199 19.383 0.003 1.00 0.00 C ATOM 3161 CG GLU A 198 14.589 20.787 -0.425 1.00 0.00 C ATOM 3162 CD GLU A 198 15.204 20.809 -1.807 1.00 0.00 C ATOM 3163 OE1 GLU A 198 15.063 19.803 -2.533 1.00 0.00 O ATOM 3164 OE2 GLU A 198 15.834 21.827 -2.162 1.00 0.00 O ATOM 0 H GLU A 198 11.823 19.449 0.755 1.00 0.00 H new ATOM 0 HA GLU A 198 14.280 18.350 1.879 1.00 0.00 H new ATOM 0 HB2 GLU A 198 15.043 18.719 -0.184 1.00 0.00 H new ATOM 0 HB3 GLU A 198 13.380 19.044 -0.631 1.00 0.00 H new ATOM 0 HG2 GLU A 198 13.708 21.428 -0.410 1.00 0.00 H new ATOM 0 HG3 GLU A 198 15.297 21.201 0.293 1.00 0.00 H new ATOM 3171 N LEU A 199 13.544 21.550 2.069 1.00 0.00 N ATOM 3172 CA LEU A 199 13.827 22.789 2.784 1.00 0.00 C ATOM 3173 C LEU A 199 13.966 22.559 4.291 1.00 0.00 C ATOM 3174 O LEU A 199 14.890 23.076 4.919 1.00 0.00 O ATOM 3175 CB LEU A 199 12.719 23.808 2.507 1.00 0.00 C ATOM 3176 CG LEU A 199 13.162 25.275 2.485 1.00 0.00 C ATOM 3177 CD1 LEU A 199 13.941 25.621 3.746 1.00 0.00 C ATOM 3178 CD2 LEU A 199 13.983 25.563 1.235 1.00 0.00 C ATOM 0 H LEU A 199 12.813 21.634 1.363 1.00 0.00 H new ATOM 0 HA LEU A 199 14.781 23.174 2.423 1.00 0.00 H new ATOM 0 HB2 LEU A 199 12.263 23.570 1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 199 11.945 23.692 3.265 1.00 0.00 H new ATOM 0 HG LEU A 199 12.273 25.906 2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 199 14.246 26.667 3.710 1.00 0.00 H new ATOM 0 HD12 LEU A 199 13.310 25.457 4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 199 14.825 24.987 3.813 1.00 0.00 H new ATOM 0 HD21 LEU A 199 14.290 26.609 1.234 1.00 0.00 H new ATOM 0 HD22 LEU A 199 14.867 24.925 1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 199 13.380 25.361 0.349 1.00 0.00 H new ATOM 3190 N GLU A 200 13.047 21.789 4.875 1.00 0.00 N ATOM 3191 CA GLU A 200 13.091 21.517 6.311 1.00 0.00 C ATOM 3192 C GLU A 200 14.425 20.890 6.706 1.00 0.00 C ATOM 3193 O GLU A 200 15.293 20.677 5.862 1.00 0.00 O ATOM 3194 CB GLU A 200 11.936 20.591 6.716 1.00 0.00 C ATOM 3195 CG GLU A 200 12.190 19.113 6.454 1.00 0.00 C ATOM 3196 CD GLU A 200 11.151 18.231 7.108 1.00 0.00 C ATOM 3197 OE1 GLU A 200 10.268 18.777 7.802 1.00 0.00 O ATOM 3198 OE2 GLU A 200 11.221 16.996 6.933 1.00 0.00 O ATOM 0 H GLU A 200 12.271 21.347 4.382 1.00 0.00 H new ATOM 0 HA GLU A 200 12.986 22.466 6.837 1.00 0.00 H new ATOM 0 HB2 GLU A 200 11.732 20.729 7.778 1.00 0.00 H new ATOM 0 HB3 GLU A 200 11.038 20.894 6.177 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.194 18.932 5.379 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.179 18.844 6.826 1.00 0.00 H new ATOM 3205 N LEU A 201 14.556 20.536 7.981 1.00 0.00 N ATOM 3206 CA LEU A 201 15.759 19.875 8.460 1.00 0.00 C ATOM 3207 C LEU A 201 15.702 18.377 8.180 1.00 0.00 C ATOM 3208 O LEU A 201 15.152 17.604 8.964 1.00 0.00 O ATOM 3209 CB LEU A 201 15.965 20.119 9.954 1.00 0.00 C ATOM 3210 CG LEU A 201 16.306 21.559 10.330 1.00 0.00 C ATOM 3211 CD1 LEU A 201 15.363 22.058 11.416 1.00 0.00 C ATOM 3212 CD2 LEU A 201 17.759 21.653 10.776 1.00 0.00 C ATOM 0 H LEU A 201 13.846 20.696 8.696 1.00 0.00 H new ATOM 0 HA LEU A 201 16.605 20.301 7.921 1.00 0.00 H new ATOM 0 HB2 LEU A 201 15.058 19.826 10.483 1.00 0.00 H new ATOM 0 HB3 LEU A 201 16.765 19.468 10.307 1.00 0.00 H new ATOM 0 HG LEU A 201 16.178 22.196 9.455 1.00 0.00 H new ATOM 0 HD11 LEU A 201 15.617 23.086 11.675 1.00 0.00 H new ATOM 0 HD12 LEU A 201 14.336 22.019 11.052 1.00 0.00 H new ATOM 0 HD13 LEU A 201 15.459 21.427 12.300 1.00 0.00 H new ATOM 0 HD21 LEU A 201 17.992 22.684 11.042 1.00 0.00 H new ATOM 0 HD22 LEU A 201 17.916 21.010 11.642 1.00 0.00 H new ATOM 0 HD23 LEU A 201 18.411 21.332 9.963 1.00 0.00 H new ATOM 3224 N GLN A 202 16.303 17.983 7.067 1.00 0.00 N ATOM 3225 CA GLN A 202 16.359 16.585 6.657 1.00 0.00 C ATOM 3226 C GLN A 202 17.299 16.455 5.468 1.00 0.00 C ATOM 3227 O GLN A 202 18.270 15.701 5.504 1.00 0.00 O ATOM 3228 CB GLN A 202 14.963 16.069 6.307 1.00 0.00 C ATOM 3229 CG GLN A 202 14.635 14.730 6.950 1.00 0.00 C ATOM 3230 CD GLN A 202 13.821 13.828 6.044 1.00 0.00 C ATOM 3231 OE1 GLN A 202 12.611 13.673 6.225 1.00 0.00 O ATOM 3232 NE2 GLN A 202 14.481 13.220 5.066 1.00 0.00 N ATOM 0 H GLN A 202 16.766 18.623 6.421 1.00 0.00 H new ATOM 0 HA GLN A 202 16.736 15.979 7.481 1.00 0.00 H new ATOM 0 HB2 GLN A 202 14.223 16.805 6.620 1.00 0.00 H new ATOM 0 HB3 GLN A 202 14.880 15.974 5.224 1.00 0.00 H new ATOM 0 HG2 GLN A 202 15.562 14.225 7.220 1.00 0.00 H new ATOM 0 HG3 GLN A 202 14.084 14.901 7.875 1.00 0.00 H new ATOM 0 HE21 GLN A 202 15.482 13.377 4.952 1.00 0.00 H new ATOM 0 HE22 GLN A 202 13.987 12.596 4.428 1.00 0.00 H new ATOM 3241 N ILE A 203 17.036 17.256 4.444 1.00 0.00 N ATOM 3242 CA ILE A 203 17.907 17.333 3.285 1.00 0.00 C ATOM 3243 C ILE A 203 18.810 18.567 3.396 1.00 0.00 C ATOM 3244 O ILE A 203 19.873 18.631 2.777 1.00 0.00 O ATOM 3245 CB ILE A 203 17.098 17.373 1.976 1.00 0.00 C ATOM 3246 CG1 ILE A 203 16.336 16.059 1.792 1.00 0.00 C ATOM 3247 CG2 ILE A 203 18.007 17.617 0.783 1.00 0.00 C ATOM 3248 CD1 ILE A 203 17.156 14.823 2.106 1.00 0.00 C ATOM 0 H ILE A 203 16.219 17.865 4.395 1.00 0.00 H new ATOM 0 HA ILE A 203 18.526 16.436 3.262 1.00 0.00 H new ATOM 0 HB ILE A 203 16.387 18.196 2.039 1.00 0.00 H new ATOM 0 HG12 ILE A 203 15.454 16.070 2.432 1.00 0.00 H new ATOM 0 HG13 ILE A 203 15.983 15.997 0.763 1.00 0.00 H new ATOM 0 HG21 ILE A 203 17.411 17.641 -0.129 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.521 18.570 0.906 1.00 0.00 H new ATOM 0 HG23 ILE A 203 18.742 16.815 0.716 1.00 0.00 H new ATOM 0 HD11 ILE A 203 16.546 13.933 1.952 1.00 0.00 H new ATOM 0 HD12 ILE A 203 18.025 14.786 1.449 1.00 0.00 H new ATOM 0 HD13 ILE A 203 17.487 14.860 3.144 1.00 0.00 H new ATOM 3260 N LEU A 204 18.374 19.537 4.207 1.00 0.00 N ATOM 3261 CA LEU A 204 19.131 20.758 4.443 1.00 0.00 C ATOM 3262 C LEU A 204 20.519 20.420 4.993 1.00 0.00 C ATOM 3263 O LEU A 204 20.674 19.483 5.776 1.00 0.00 O ATOM 3264 CB LEU A 204 18.334 21.671 5.407 1.00 0.00 C ATOM 3265 CG LEU A 204 19.114 22.324 6.557 1.00 0.00 C ATOM 3266 CD1 LEU A 204 19.936 23.494 6.046 1.00 0.00 C ATOM 3267 CD2 LEU A 204 18.169 22.786 7.657 1.00 0.00 C ATOM 0 H LEU A 204 17.490 19.493 4.713 1.00 0.00 H new ATOM 0 HA LEU A 204 19.277 21.295 3.506 1.00 0.00 H new ATOM 0 HB2 LEU A 204 17.873 22.464 4.818 1.00 0.00 H new ATOM 0 HB3 LEU A 204 17.525 21.082 5.839 1.00 0.00 H new ATOM 0 HG LEU A 204 19.790 21.578 6.974 1.00 0.00 H new ATOM 0 HD11 LEU A 204 20.482 23.945 6.875 1.00 0.00 H new ATOM 0 HD12 LEU A 204 20.643 23.142 5.295 1.00 0.00 H new ATOM 0 HD13 LEU A 204 19.274 24.237 5.601 1.00 0.00 H new ATOM 0 HD21 LEU A 204 18.744 23.245 8.461 1.00 0.00 H new ATOM 0 HD22 LEU A 204 17.467 23.514 7.251 1.00 0.00 H new ATOM 0 HD23 LEU A 204 17.619 21.930 8.047 1.00 0.00 H new ATOM 3279 N THR A 205 21.515 21.195 4.588 1.00 0.00 N ATOM 3280 CA THR A 205 22.885 20.979 5.045 1.00 0.00 C ATOM 3281 C THR A 205 23.445 22.244 5.697 1.00 0.00 C ATOM 3282 O THR A 205 22.690 23.108 6.142 1.00 0.00 O ATOM 3283 CB THR A 205 23.775 20.548 3.874 1.00 0.00 C ATOM 3284 OG1 THR A 205 24.052 21.649 3.028 1.00 0.00 O ATOM 3285 CG2 THR A 205 23.172 19.451 3.019 1.00 0.00 C ATOM 0 H THR A 205 21.403 21.979 3.945 1.00 0.00 H new ATOM 0 HA THR A 205 22.875 20.184 5.791 1.00 0.00 H new ATOM 0 HB THR A 205 24.683 20.159 4.335 1.00 0.00 H new ATOM 0 HG1 THR A 205 24.623 21.357 2.287 1.00 0.00 H new ATOM 0 HG21 THR A 205 23.860 19.200 2.211 1.00 0.00 H new ATOM 0 HG22 THR A 205 22.995 18.568 3.632 1.00 0.00 H new ATOM 0 HG23 THR A 205 22.228 19.796 2.598 1.00 0.00 H new ATOM 3293 N GLU A 206 24.769 22.351 5.758 1.00 0.00 N ATOM 3294 CA GLU A 206 25.404 23.526 6.344 1.00 0.00 C ATOM 3295 C GLU A 206 26.151 24.312 5.275 1.00 0.00 C ATOM 3296 O GLU A 206 26.144 25.544 5.273 1.00 0.00 O ATOM 3297 CB GLU A 206 26.362 23.122 7.469 1.00 0.00 C ATOM 3298 CG GLU A 206 25.777 22.098 8.432 1.00 0.00 C ATOM 3299 CD GLU A 206 26.280 22.266 9.856 1.00 0.00 C ATOM 3300 OE1 GLU A 206 27.300 22.963 10.050 1.00 0.00 O ATOM 3301 OE2 GLU A 206 25.652 21.701 10.778 1.00 0.00 O ATOM 0 H GLU A 206 25.418 21.644 5.412 1.00 0.00 H new ATOM 0 HA GLU A 206 24.624 24.160 6.767 1.00 0.00 H new ATOM 0 HB2 GLU A 206 27.273 22.716 7.030 1.00 0.00 H new ATOM 0 HB3 GLU A 206 26.647 24.013 8.029 1.00 0.00 H new ATOM 0 HG2 GLU A 206 24.690 22.180 8.425 1.00 0.00 H new ATOM 0 HG3 GLU A 206 26.023 21.096 8.081 1.00 0.00 H new ATOM 3308 N ALA A 207 26.769 23.587 4.350 1.00 0.00 N ATOM 3309 CA ALA A 207 27.513 24.202 3.260 1.00 0.00 C ATOM 3310 C ALA A 207 28.215 23.140 2.421 1.00 0.00 C ATOM 3311 O ALA A 207 27.778 22.821 1.316 1.00 0.00 O ATOM 3312 CB ALA A 207 28.517 25.205 3.805 1.00 0.00 C ATOM 0 H ALA A 207 26.769 22.567 4.334 1.00 0.00 H new ATOM 0 HA ALA A 207 26.809 24.732 2.618 1.00 0.00 H new ATOM 0 HB1 ALA A 207 29.066 25.656 2.978 1.00 0.00 H new ATOM 0 HB2 ALA A 207 27.991 25.982 4.359 1.00 0.00 H new ATOM 0 HB3 ALA A 207 29.216 24.696 4.469 1.00 0.00 H new ATOM 3318 N ILE A 208 29.292 22.580 2.963 1.00 0.00 N ATOM 3319 CA ILE A 208 30.043 21.544 2.263 1.00 0.00 C ATOM 3320 C ILE A 208 29.253 20.238 2.207 1.00 0.00 C ATOM 3321 O ILE A 208 28.560 19.875 3.158 1.00 0.00 O ATOM 3322 CB ILE A 208 31.407 21.282 2.928 1.00 0.00 C ATOM 3323 CG1 ILE A 208 31.212 20.913 4.399 1.00 0.00 C ATOM 3324 CG2 ILE A 208 32.310 22.503 2.795 1.00 0.00 C ATOM 3325 CD1 ILE A 208 31.947 19.657 4.816 1.00 0.00 C ATOM 0 H ILE A 208 29.663 22.825 3.881 1.00 0.00 H new ATOM 0 HA ILE A 208 30.212 21.909 1.250 1.00 0.00 H new ATOM 0 HB ILE A 208 31.889 20.446 2.421 1.00 0.00 H new ATOM 0 HG12 ILE A 208 31.549 21.743 5.020 1.00 0.00 H new ATOM 0 HG13 ILE A 208 30.148 20.781 4.593 1.00 0.00 H new ATOM 0 HG21 ILE A 208 33.269 22.300 3.271 1.00 0.00 H new ATOM 0 HG22 ILE A 208 32.468 22.725 1.740 1.00 0.00 H new ATOM 0 HG23 ILE A 208 31.839 23.358 3.279 1.00 0.00 H new ATOM 0 HD11 ILE A 208 31.761 19.460 5.872 1.00 0.00 H new ATOM 0 HD12 ILE A 208 31.594 18.814 4.222 1.00 0.00 H new ATOM 0 HD13 ILE A 208 33.017 19.791 4.655 1.00 0.00 H new ATOM 3337 N ARG A 209 29.354 19.545 1.077 1.00 0.00 N ATOM 3338 CA ARG A 209 28.642 18.289 0.879 1.00 0.00 C ATOM 3339 C ARG A 209 29.337 17.145 1.612 1.00 0.00 C ATOM 3340 O ARG A 209 30.023 16.343 0.946 1.00 0.00 O ATOM 3341 CB ARG A 209 28.537 17.975 -0.616 1.00 0.00 C ATOM 3342 CG ARG A 209 27.844 16.657 -0.914 1.00 0.00 C ATOM 3343 CD ARG A 209 26.340 16.766 -0.726 1.00 0.00 C ATOM 3344 NE ARG A 209 25.873 16.017 0.437 1.00 0.00 N ATOM 3345 CZ ARG A 209 25.806 14.691 0.485 1.00 0.00 C ATOM 3346 NH1 ARG A 209 26.187 13.962 -0.558 1.00 0.00 N ATOM 3347 NH2 ARG A 209 25.358 14.091 1.580 1.00 0.00 N ATOM 3348 OXT ARG A 209 29.185 17.058 2.849 1.00 0.00 O ATOM 0 H ARG A 209 29.924 19.834 0.282 1.00 0.00 H new ATOM 0 HA ARG A 209 27.639 18.395 1.292 1.00 0.00 H new ATOM 0 HB2 ARG A 209 27.995 18.781 -1.111 1.00 0.00 H new ATOM 0 HB3 ARG A 209 29.539 17.954 -1.045 1.00 0.00 H new ATOM 0 HG2 ARG A 209 28.063 16.352 -1.937 1.00 0.00 H new ATOM 0 HG3 ARG A 209 28.239 15.880 -0.259 1.00 0.00 H new ATOM 0 HD2 ARG A 209 26.065 17.815 -0.615 1.00 0.00 H new ATOM 0 HD3 ARG A 209 25.836 16.397 -1.620 1.00 0.00 H new ATOM 0 HE ARG A 209 25.581 16.543 1.261 1.00 0.00 H new ATOM 0 HH11 ARG A 209 26.533 14.420 -1.401 1.00 0.00 H new ATOM 0 HH12 ARG A 209 26.133 12.944 -0.516 1.00 0.00 H new ATOM 0 HH21 ARG A 209 25.066 14.648 2.383 1.00 0.00 H new ATOM 0 HH22 ARG A 209 25.306 13.073 1.619 1.00 0.00 H new TER 3362 ARG A 209