USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1213 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 NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 105 MET CE :methyl -155:sc= -1 (180deg=-1.44) USER MOD Set 1.2: A 120 MET CE :methyl 170:sc= 0 (180deg=-0.189) USER MOD Set 1.3: B 7 THR OG1 : rot 74:sc= 1.21 USER MOD Set 2.1: A 103 HIS : no HD1:sc= 0.181 K(o=0.077,f=-1.1) USER MOD Set 2.2: A 107 ASN : amide:sc= -0.104 K(o=0.077,f=-0.99) USER MOD Set 3.1: A 47 MET CE :methyl -179:sc= -0.382 (180deg=-0.392) USER MOD Set 3.2: B 19 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 32 MET CE :methyl 175:sc= -1.92! (180deg=-2.03!) USER MOD Set 4.2: A 37 GLN : amide:sc= 0.67 K(o=-0.64,f=-1.5) USER MOD Set 4.3: B 18 SER OG : rot 150:sc= 0.606 USER MOD Set 5.1: A 24 THR OG1 : rot -100:sc= -0.293 USER MOD Set 5.2: A 26 LYS NZ :NH3+ -165:sc= 0.343 (180deg=-0.0992) USER MOD Set 6.1: A 1 THR N :NH3+ 179:sc= 0.69 (180deg=0.148) USER MOD Set 6.2: A 4 GLN : amide:sc= -1.72 K(o=-1,f=-13!) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 64:sc= 1.11 USER MOD Single : A 17 LYS NZ :NH3+ -147:sc= 1.27 (180deg=0.892) USER MOD Single : A 22 THR OG1 : rot 2:sc= 0.891 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 79:sc= 1.28 USER MOD Single : A 38 ASN : amide:sc= 0.972 K(o=0.97,f=-4.2!) USER MOD Single : A 40 THR OG1 : rot 93:sc= 1.25 USER MOD Single : A 45 GLN : amide:sc= 1.07 K(o=1.1,f=-0.094) USER MOD Single : A 49 ASN : amide:sc= -0.0756 K(o=-0.076,f=-2.1!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 82:sc= 0.267 USER MOD Single : A 67 MET CE :methyl -167:sc= 0 (180deg=-0.0345) USER MOD Single : A 68 MET CE :methyl -170:sc=-0.00815 (180deg=-0.292) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 80:sc= 1.23 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -75:sc= 0.433 USER MOD Single : A 106 THR OG1 : rot 78:sc= 1.2 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot -50:sc= 0.412 USER MOD Single : A 131 GLN : amide:sc= -0.151 K(o=-0.15,f=-4.2!) USER MOD Single : A 133 ASN : amide:sc= 0.335 K(o=0.34,f=-7.4!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 MET CE :methyl -178:sc= -0.0627 (180deg=-0.0764) USER MOD Single : A 141 MET CE :methyl -178:sc=-0.00792 (180deg=-0.0102) USER MOD Single : A 142 THR OG1 : rot -67:sc= 1.19 USER MOD Single : B 1 ARG N :NH3+ -162:sc= 1.1 (180deg=1.05) USER MOD Single : B 3 LYS NZ :NH3+ 160:sc= 2.43 (180deg=1.4) USER MOD Single : B 5 GLN : amide:sc= -0.0728 X(o=-0.073,f=0) USER MOD Single : B 6 LYS NZ :NH3+ -121:sc= 1.27 (180deg=-0.0585) USER MOD Single : B 9 HIS : no HD1:sc= -0.63 X(o=-0.63,f=-0.65) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 2.240 4.637 17.905 1.00 0.00 N ATOM 2 CA THR A 1 3.481 4.216 17.218 1.00 0.00 C ATOM 3 C THR A 1 3.544 2.754 16.938 1.00 0.00 C ATOM 4 O THR A 1 3.638 2.242 15.824 1.00 0.00 O ATOM 5 CB THR A 1 4.775 4.578 17.886 1.00 0.00 C ATOM 6 OG1 THR A 1 4.789 5.970 18.167 1.00 0.00 O ATOM 7 CG2 THR A 1 5.998 4.274 17.004 1.00 0.00 C ATOM 0 H1 THR A 1 2.272 5.661 18.083 1.00 0.00 H new ATOM 0 H2 THR A 1 1.419 4.415 17.306 1.00 0.00 H new ATOM 0 H3 THR A 1 2.155 4.131 18.810 1.00 0.00 H new ATOM 0 HA THR A 1 3.397 4.796 16.299 1.00 0.00 H new ATOM 0 HB THR A 1 4.839 3.979 18.794 1.00 0.00 H new ATOM 0 HG1 THR A 1 5.633 6.207 18.605 1.00 0.00 H new ATOM 0 HG21 THR A 1 6.908 4.555 17.534 1.00 0.00 H new ATOM 0 HG22 THR A 1 6.025 3.209 16.775 1.00 0.00 H new ATOM 0 HG23 THR A 1 5.928 4.843 16.077 1.00 0.00 H new ATOM 14 N GLU A 2 3.495 1.931 18.001 1.00 0.00 N ATOM 15 CA GLU A 2 3.650 0.513 18.095 1.00 0.00 C ATOM 16 C GLU A 2 2.728 -0.318 17.271 1.00 0.00 C ATOM 17 O GLU A 2 3.054 -1.319 16.635 1.00 0.00 O ATOM 18 CB GLU A 2 3.515 0.005 19.540 1.00 0.00 C ATOM 19 CG GLU A 2 3.946 0.950 20.664 1.00 0.00 C ATOM 20 CD GLU A 2 2.945 2.078 20.871 1.00 0.00 C ATOM 21 OE1 GLU A 2 1.801 1.767 21.299 1.00 0.00 O ATOM 22 OE2 GLU A 2 3.220 3.255 20.516 1.00 0.00 O ATOM 0 H GLU A 2 3.321 2.324 18.926 1.00 0.00 H new ATOM 0 HA GLU A 2 4.657 0.385 17.698 1.00 0.00 H new ATOM 0 HB2 GLU A 2 2.471 -0.262 19.707 1.00 0.00 H new ATOM 0 HB3 GLU A 2 4.097 -0.912 19.630 1.00 0.00 H new ATOM 0 HG2 GLU A 2 4.055 0.386 21.591 1.00 0.00 H new ATOM 0 HG3 GLU A 2 4.924 1.371 20.430 1.00 0.00 H new ATOM 29 N GLU A 3 1.485 0.197 17.304 1.00 0.00 N ATOM 30 CA GLU A 3 0.349 -0.164 16.514 1.00 0.00 C ATOM 31 C GLU A 3 0.580 -0.199 15.043 1.00 0.00 C ATOM 32 O GLU A 3 0.184 -1.111 14.319 1.00 0.00 O ATOM 33 CB GLU A 3 -0.945 0.553 16.936 1.00 0.00 C ATOM 34 CG GLU A 3 -1.549 0.287 18.316 1.00 0.00 C ATOM 35 CD GLU A 3 -2.289 -0.987 18.699 1.00 0.00 C ATOM 36 OE1 GLU A 3 -2.459 -1.869 17.816 1.00 0.00 O ATOM 37 OE2 GLU A 3 -2.624 -1.111 19.907 1.00 0.00 O ATOM 0 H GLU A 3 1.255 0.947 17.956 1.00 0.00 H new ATOM 0 HA GLU A 3 0.185 -1.214 16.757 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.761 1.625 16.863 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.707 0.310 16.196 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.731 0.387 19.029 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.241 1.108 18.507 1.00 0.00 H new ATOM 44 N GLN A 4 1.222 0.851 14.500 1.00 0.00 N ATOM 45 CA GLN A 4 1.519 1.114 13.127 1.00 0.00 C ATOM 46 C GLN A 4 2.663 0.326 12.589 1.00 0.00 C ATOM 47 O GLN A 4 2.509 -0.271 11.525 1.00 0.00 O ATOM 48 CB GLN A 4 1.794 2.615 12.929 1.00 0.00 C ATOM 49 CG GLN A 4 0.593 3.521 13.209 1.00 0.00 C ATOM 50 CD GLN A 4 0.370 3.761 14.695 1.00 0.00 C ATOM 51 OE1 GLN A 4 1.343 3.740 15.448 1.00 0.00 O ATOM 52 NE2 GLN A 4 -0.917 4.002 15.064 1.00 0.00 N ATOM 0 H GLN A 4 1.572 1.601 15.097 1.00 0.00 H new ATOM 0 HA GLN A 4 0.638 0.801 12.566 1.00 0.00 H new ATOM 0 HB2 GLN A 4 2.616 2.910 13.581 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.126 2.779 11.904 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.741 4.478 12.709 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -0.303 3.072 12.779 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -1.658 3.998 14.363 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -1.141 4.187 16.042 1.00 0.00 H new ATOM 61 N ILE A 5 3.832 0.316 13.255 1.00 0.00 N ATOM 62 CA ILE A 5 4.996 -0.498 13.089 1.00 0.00 C ATOM 63 C ILE A 5 4.555 -1.912 12.923 1.00 0.00 C ATOM 64 O ILE A 5 5.061 -2.635 12.066 1.00 0.00 O ATOM 65 CB ILE A 5 5.940 -0.349 14.245 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.404 1.117 14.256 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.134 -1.315 14.179 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.180 1.520 13.002 1.00 0.00 C ATOM 0 H ILE A 5 3.975 0.977 14.019 1.00 0.00 H new ATOM 0 HA ILE A 5 5.545 -0.178 12.203 1.00 0.00 H new ATOM 0 HB ILE A 5 5.425 -0.608 15.170 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.533 1.765 14.359 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.031 1.285 15.132 1.00 0.00 H new ATOM 0 HG21 ILE A 5 7.779 -1.156 15.044 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.771 -2.343 14.181 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.700 -1.132 13.266 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.476 2.566 13.078 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.070 0.897 12.909 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.548 1.384 12.124 1.00 0.00 H new ATOM 80 N ALA A 6 3.617 -2.383 13.763 1.00 0.00 N ATOM 81 CA ALA A 6 3.007 -3.676 13.706 1.00 0.00 C ATOM 82 C ALA A 6 2.350 -4.010 12.411 1.00 0.00 C ATOM 83 O ALA A 6 2.280 -5.209 12.148 1.00 0.00 O ATOM 84 CB ALA A 6 2.100 -3.861 14.933 1.00 0.00 C ATOM 0 H ALA A 6 3.260 -1.821 14.536 1.00 0.00 H new ATOM 0 HA ALA A 6 3.807 -4.416 13.747 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.632 -4.845 14.895 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.696 -3.778 15.842 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.328 -3.092 14.934 1.00 0.00 H new ATOM 90 N GLU A 7 1.897 -3.061 11.571 1.00 0.00 N ATOM 91 CA GLU A 7 1.232 -3.286 10.325 1.00 0.00 C ATOM 92 C GLU A 7 2.287 -3.600 9.321 1.00 0.00 C ATOM 93 O GLU A 7 2.209 -4.573 8.573 1.00 0.00 O ATOM 94 CB GLU A 7 0.331 -2.133 9.851 1.00 0.00 C ATOM 95 CG GLU A 7 -0.763 -1.863 10.886 1.00 0.00 C ATOM 96 CD GLU A 7 -1.641 -0.639 10.666 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.183 0.294 9.954 1.00 0.00 O ATOM 98 OE2 GLU A 7 -2.681 -0.487 11.360 1.00 0.00 O ATOM 0 H GLU A 7 2.004 -2.068 11.778 1.00 0.00 H new ATOM 0 HA GLU A 7 0.534 -4.113 10.457 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.928 -1.234 9.698 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.120 -2.384 8.891 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.410 -2.739 10.931 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.288 -1.767 11.862 1.00 0.00 H new ATOM 105 N PHE A 8 3.405 -2.852 9.326 1.00 0.00 N ATOM 106 CA PHE A 8 4.452 -2.941 8.355 1.00 0.00 C ATOM 107 C PHE A 8 5.184 -4.199 8.675 1.00 0.00 C ATOM 108 O PHE A 8 5.841 -4.823 7.843 1.00 0.00 O ATOM 109 CB PHE A 8 5.384 -1.720 8.429 1.00 0.00 C ATOM 110 CG PHE A 8 4.558 -0.535 8.065 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.180 -0.336 6.758 1.00 0.00 C ATOM 112 CD2 PHE A 8 4.135 0.428 8.951 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.425 0.730 6.327 1.00 0.00 C ATOM 114 CE2 PHE A 8 3.373 1.495 8.539 1.00 0.00 C ATOM 115 CZ PHE A 8 3.058 1.711 7.218 1.00 0.00 C ATOM 0 H PHE A 8 3.588 -2.150 10.043 1.00 0.00 H new ATOM 0 HA PHE A 8 4.058 -2.954 7.339 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.800 -1.610 9.430 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.225 -1.832 7.745 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.496 -1.062 6.024 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.407 0.344 9.993 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.122 0.796 5.293 1.00 0.00 H new ATOM 0 HE2 PHE A 8 3.008 2.190 9.281 1.00 0.00 H new ATOM 0 HZ PHE A 8 2.548 2.607 6.896 1.00 0.00 H new ATOM 125 N LYS A 9 5.222 -4.667 9.935 1.00 0.00 N ATOM 126 CA LYS A 9 5.778 -5.865 10.484 1.00 0.00 C ATOM 127 C LYS A 9 5.087 -7.102 10.022 1.00 0.00 C ATOM 128 O LYS A 9 5.687 -8.021 9.466 1.00 0.00 O ATOM 129 CB LYS A 9 5.734 -5.729 12.016 1.00 0.00 C ATOM 130 CG LYS A 9 6.637 -6.768 12.684 1.00 0.00 C ATOM 131 CD LYS A 9 6.456 -6.893 14.198 1.00 0.00 C ATOM 132 CE LYS A 9 5.059 -7.361 14.611 1.00 0.00 C ATOM 133 NZ LYS A 9 5.043 -7.291 16.089 1.00 0.00 N ATOM 0 H LYS A 9 4.795 -4.114 10.678 1.00 0.00 H new ATOM 0 HA LYS A 9 6.804 -5.977 10.133 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.051 -4.727 12.305 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.709 -5.853 12.367 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.449 -7.740 12.228 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.676 -6.514 12.476 1.00 0.00 H new ATOM 0 HD2 LYS A 9 7.195 -7.594 14.587 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.658 -5.927 14.661 1.00 0.00 H new ATOM 0 HE2 LYS A 9 4.287 -6.724 14.179 1.00 0.00 H new ATOM 0 HE3 LYS A 9 4.866 -8.376 14.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 4.114 -7.598 16.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 5.782 -7.913 16.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 5.222 -6.312 16.392 1.00 0.00 H new ATOM 147 N GLU A 10 3.745 -7.169 10.073 1.00 0.00 N ATOM 148 CA GLU A 10 3.030 -8.306 9.583 1.00 0.00 C ATOM 149 C GLU A 10 3.107 -8.459 8.103 1.00 0.00 C ATOM 150 O GLU A 10 3.170 -9.574 7.588 1.00 0.00 O ATOM 151 CB GLU A 10 1.543 -8.108 9.924 1.00 0.00 C ATOM 152 CG GLU A 10 1.213 -8.407 11.388 1.00 0.00 C ATOM 153 CD GLU A 10 1.152 -9.914 11.591 1.00 0.00 C ATOM 154 OE1 GLU A 10 0.131 -10.429 11.062 1.00 0.00 O ATOM 155 OE2 GLU A 10 1.943 -10.457 12.407 1.00 0.00 O ATOM 0 H GLU A 10 3.153 -6.432 10.455 1.00 0.00 H new ATOM 0 HA GLU A 10 3.475 -9.188 10.044 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.259 -7.080 9.697 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.941 -8.753 9.284 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.970 -7.971 12.040 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.260 -7.953 11.658 1.00 0.00 H new ATOM 162 N ALA A 11 3.175 -7.357 7.334 1.00 0.00 N ATOM 163 CA ALA A 11 3.427 -7.316 5.927 1.00 0.00 C ATOM 164 C ALA A 11 4.811 -7.778 5.623 1.00 0.00 C ATOM 165 O ALA A 11 4.967 -8.544 4.674 1.00 0.00 O ATOM 166 CB ALA A 11 3.210 -5.872 5.443 1.00 0.00 C ATOM 0 H ALA A 11 3.044 -6.425 7.727 1.00 0.00 H new ATOM 0 HA ALA A 11 2.743 -7.987 5.407 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.397 -5.816 4.371 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.183 -5.570 5.649 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.896 -5.206 5.966 1.00 0.00 H new ATOM 172 N PHE A 12 5.838 -7.388 6.398 1.00 0.00 N ATOM 173 CA PHE A 12 7.114 -8.028 6.317 1.00 0.00 C ATOM 174 C PHE A 12 7.207 -9.503 6.510 1.00 0.00 C ATOM 175 O PHE A 12 7.924 -10.283 5.884 1.00 0.00 O ATOM 176 CB PHE A 12 8.061 -7.359 7.328 1.00 0.00 C ATOM 177 CG PHE A 12 9.517 -7.550 7.081 1.00 0.00 C ATOM 178 CD1 PHE A 12 10.241 -8.572 7.649 1.00 0.00 C ATOM 179 CD2 PHE A 12 10.226 -6.558 6.445 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.612 -8.630 7.556 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.600 -6.560 6.385 1.00 0.00 C ATOM 182 CZ PHE A 12 12.288 -7.640 6.884 1.00 0.00 C ATOM 0 H PHE A 12 5.785 -6.631 7.080 1.00 0.00 H new ATOM 0 HA PHE A 12 7.381 -7.895 5.269 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.852 -6.289 7.340 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.828 -7.740 8.322 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.718 -9.351 8.183 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.685 -5.749 5.976 1.00 0.00 H new ATOM 0 HE1 PHE A 12 12.154 -9.448 8.008 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.131 -5.725 5.952 1.00 0.00 H new ATOM 0 HZ PHE A 12 13.357 -7.711 6.748 1.00 0.00 H new ATOM 192 N SER A 13 6.482 -9.956 7.549 1.00 0.00 N ATOM 193 CA SER A 13 6.330 -11.305 7.998 1.00 0.00 C ATOM 194 C SER A 13 5.757 -12.202 6.955 1.00 0.00 C ATOM 195 O SER A 13 5.880 -13.426 6.959 1.00 0.00 O ATOM 196 CB SER A 13 5.421 -11.495 9.224 1.00 0.00 C ATOM 197 OG SER A 13 5.877 -10.682 10.295 1.00 0.00 O ATOM 0 H SER A 13 5.950 -9.310 8.131 1.00 0.00 H new ATOM 0 HA SER A 13 7.358 -11.563 8.254 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.394 -11.234 8.970 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.418 -12.542 9.527 1.00 0.00 H new ATOM 0 HG SER A 13 5.795 -9.738 10.047 1.00 0.00 H new ATOM 203 N LEU A 14 5.108 -11.627 5.927 1.00 0.00 N ATOM 204 CA LEU A 14 4.644 -12.296 4.751 1.00 0.00 C ATOM 205 C LEU A 14 5.733 -12.801 3.868 1.00 0.00 C ATOM 206 O LEU A 14 5.557 -13.910 3.367 1.00 0.00 O ATOM 207 CB LEU A 14 3.734 -11.447 3.848 1.00 0.00 C ATOM 208 CG LEU A 14 2.973 -12.065 2.663 1.00 0.00 C ATOM 209 CD1 LEU A 14 1.872 -12.940 3.287 1.00 0.00 C ATOM 210 CD2 LEU A 14 2.422 -10.948 1.761 1.00 0.00 C ATOM 0 H LEU A 14 4.894 -10.630 5.917 1.00 0.00 H new ATOM 0 HA LEU A 14 4.082 -13.123 5.185 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.989 -10.984 4.495 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.350 -10.643 3.444 1.00 0.00 H new ATOM 0 HG LEU A 14 3.605 -12.676 2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.290 -13.412 2.495 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.328 -13.709 3.910 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.217 -12.319 3.898 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.884 -11.390 0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.744 -10.317 2.336 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.248 -10.344 1.384 1.00 0.00 H new ATOM 222 N PHE A 15 6.734 -11.936 3.625 1.00 0.00 N ATOM 223 CA PHE A 15 7.922 -12.195 2.873 1.00 0.00 C ATOM 224 C PHE A 15 8.962 -12.912 3.665 1.00 0.00 C ATOM 225 O PHE A 15 9.434 -13.980 3.279 1.00 0.00 O ATOM 226 CB PHE A 15 8.467 -10.817 2.461 1.00 0.00 C ATOM 227 CG PHE A 15 7.466 -10.120 1.606 1.00 0.00 C ATOM 228 CD1 PHE A 15 7.184 -10.613 0.353 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.661 -9.109 2.076 1.00 0.00 C ATOM 230 CE1 PHE A 15 6.167 -10.099 -0.416 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.627 -8.575 1.343 1.00 0.00 C ATOM 232 CZ PHE A 15 5.352 -9.126 0.114 1.00 0.00 C ATOM 0 H PHE A 15 6.709 -10.981 3.983 1.00 0.00 H new ATOM 0 HA PHE A 15 7.684 -12.836 2.024 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.682 -10.220 3.347 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.406 -10.933 1.919 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.778 -11.426 -0.037 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.849 -8.717 3.065 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.010 -10.455 -1.424 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.048 -7.746 1.722 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.488 -8.792 -0.441 1.00 0.00 H new ATOM 242 N ASP A 16 9.444 -12.335 4.780 1.00 0.00 N ATOM 243 CA ASP A 16 10.404 -12.917 5.666 1.00 0.00 C ATOM 244 C ASP A 16 9.701 -13.909 6.526 1.00 0.00 C ATOM 245 O ASP A 16 9.399 -13.715 7.702 1.00 0.00 O ATOM 246 CB ASP A 16 10.992 -11.822 6.573 1.00 0.00 C ATOM 247 CG ASP A 16 12.176 -12.281 7.412 1.00 0.00 C ATOM 248 OD1 ASP A 16 13.108 -12.944 6.882 1.00 0.00 O ATOM 249 OD2 ASP A 16 12.145 -12.062 8.652 1.00 0.00 O ATOM 0 H ASP A 16 9.146 -11.407 5.080 1.00 0.00 H new ATOM 0 HA ASP A 16 11.201 -13.391 5.093 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.303 -10.981 5.954 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.209 -11.456 7.238 1.00 0.00 H new ATOM 254 N LYS A 17 9.345 -15.082 5.972 1.00 0.00 N ATOM 255 CA LYS A 17 8.742 -16.170 6.678 1.00 0.00 C ATOM 256 C LYS A 17 9.645 -16.835 7.659 1.00 0.00 C ATOM 257 O LYS A 17 9.265 -17.653 8.495 1.00 0.00 O ATOM 258 CB LYS A 17 8.080 -17.201 5.747 1.00 0.00 C ATOM 259 CG LYS A 17 6.989 -16.554 4.892 1.00 0.00 C ATOM 260 CD LYS A 17 6.462 -17.595 3.903 1.00 0.00 C ATOM 261 CE LYS A 17 5.611 -17.144 2.714 1.00 0.00 C ATOM 262 NZ LYS A 17 4.427 -16.388 3.180 1.00 0.00 N ATOM 0 H LYS A 17 9.485 -15.281 4.981 1.00 0.00 H new ATOM 0 HA LYS A 17 7.951 -15.699 7.261 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.835 -17.649 5.100 1.00 0.00 H new ATOM 0 HB3 LYS A 17 7.650 -18.008 6.341 1.00 0.00 H new ATOM 0 HG2 LYS A 17 6.180 -16.189 5.524 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.389 -15.692 4.357 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.323 -18.131 3.503 1.00 0.00 H new ATOM 0 HD3 LYS A 17 5.874 -18.316 4.471 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.208 -16.521 2.048 1.00 0.00 H new ATOM 0 HE3 LYS A 17 5.292 -18.012 2.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 3.628 -16.564 2.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.174 -16.697 4.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.646 -15.371 3.190 1.00 0.00 H new ATOM 276 N ASP A 18 10.942 -16.481 7.667 1.00 0.00 N ATOM 277 CA ASP A 18 11.937 -16.967 8.572 1.00 0.00 C ATOM 278 C ASP A 18 11.781 -16.290 9.890 1.00 0.00 C ATOM 279 O ASP A 18 11.595 -16.965 10.902 1.00 0.00 O ATOM 280 CB ASP A 18 13.352 -16.778 8.001 1.00 0.00 C ATOM 281 CG ASP A 18 13.486 -16.983 6.499 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.271 -18.135 6.036 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.786 -15.959 5.829 1.00 0.00 O ATOM 0 H ASP A 18 11.320 -15.811 6.997 1.00 0.00 H new ATOM 0 HA ASP A 18 11.797 -18.039 8.712 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.691 -15.771 8.244 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.024 -17.472 8.506 1.00 0.00 H new ATOM 288 N GLY A 19 12.013 -14.966 9.952 1.00 0.00 N ATOM 289 CA GLY A 19 12.029 -14.119 11.104 1.00 0.00 C ATOM 290 C GLY A 19 13.468 -13.892 11.417 1.00 0.00 C ATOM 291 O GLY A 19 13.830 -13.722 12.580 1.00 0.00 O ATOM 0 H GLY A 19 12.210 -14.436 9.103 1.00 0.00 H new ATOM 0 HA2 GLY A 19 11.518 -13.177 10.905 1.00 0.00 H new ATOM 0 HA3 GLY A 19 11.515 -14.589 11.943 1.00 0.00 H new ATOM 295 N ASP A 20 14.241 -13.818 10.319 1.00 0.00 N ATOM 296 CA ASP A 20 15.628 -13.471 10.374 1.00 0.00 C ATOM 297 C ASP A 20 15.749 -12.011 10.105 1.00 0.00 C ATOM 298 O ASP A 20 16.795 -11.422 10.371 1.00 0.00 O ATOM 299 CB ASP A 20 16.423 -14.240 9.306 1.00 0.00 C ATOM 300 CG ASP A 20 16.160 -13.968 7.831 1.00 0.00 C ATOM 301 OD1 ASP A 20 16.061 -12.817 7.328 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.120 -15.020 7.139 1.00 0.00 O ATOM 0 H ASP A 20 13.898 -14.002 9.376 1.00 0.00 H new ATOM 0 HA ASP A 20 16.027 -13.726 11.356 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.481 -14.052 9.489 1.00 0.00 H new ATOM 0 HB3 ASP A 20 16.254 -15.303 9.477 1.00 0.00 H new ATOM 307 N GLY A 21 14.674 -11.301 9.718 1.00 0.00 N ATOM 308 CA GLY A 21 14.575 -9.874 9.721 1.00 0.00 C ATOM 309 C GLY A 21 15.088 -9.182 8.505 1.00 0.00 C ATOM 310 O GLY A 21 15.161 -7.955 8.474 1.00 0.00 O ATOM 0 H GLY A 21 13.822 -11.751 9.383 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.528 -9.602 9.855 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.116 -9.494 10.587 1.00 0.00 H new ATOM 314 N THR A 22 15.335 -9.928 7.414 1.00 0.00 N ATOM 315 CA THR A 22 15.806 -9.472 6.143 1.00 0.00 C ATOM 316 C THR A 22 15.134 -10.214 5.039 1.00 0.00 C ATOM 317 O THR A 22 14.987 -11.435 5.054 1.00 0.00 O ATOM 318 CB THR A 22 17.293 -9.588 5.990 1.00 0.00 C ATOM 319 OG1 THR A 22 17.856 -10.840 6.353 1.00 0.00 O ATOM 320 CG2 THR A 22 17.991 -8.478 6.794 1.00 0.00 C ATOM 0 H THR A 22 15.192 -10.938 7.424 1.00 0.00 H new ATOM 0 HA THR A 22 15.555 -8.413 6.089 1.00 0.00 H new ATOM 0 HB THR A 22 17.465 -9.487 4.918 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.142 -11.452 6.628 1.00 0.00 H new ATOM 0 HG21 THR A 22 19.071 -8.569 6.678 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.667 -7.504 6.427 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.730 -8.573 7.848 1.00 0.00 H new ATOM 328 N ILE A 23 14.724 -9.493 3.981 1.00 0.00 N ATOM 329 CA ILE A 23 14.137 -10.053 2.803 1.00 0.00 C ATOM 330 C ILE A 23 15.027 -9.962 1.611 1.00 0.00 C ATOM 331 O ILE A 23 15.509 -8.860 1.354 1.00 0.00 O ATOM 332 CB ILE A 23 12.914 -9.246 2.485 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.901 -9.262 3.642 1.00 0.00 C ATOM 334 CG2 ILE A 23 12.241 -9.720 1.185 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.709 -8.359 3.328 1.00 0.00 C ATOM 0 H ILE A 23 14.805 -8.477 3.944 1.00 0.00 H new ATOM 0 HA ILE A 23 13.933 -11.105 3.003 1.00 0.00 H new ATOM 0 HB ILE A 23 13.250 -8.219 2.342 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.556 -10.281 3.816 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.385 -8.928 4.560 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.359 -9.111 0.989 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.942 -9.622 0.356 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.945 -10.764 1.288 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.004 -8.385 4.159 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.056 -7.337 3.178 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.215 -8.711 2.422 1.00 0.00 H new ATOM 347 N THR A 24 15.229 -11.118 0.954 1.00 0.00 N ATOM 348 CA THR A 24 15.991 -11.358 -0.232 1.00 0.00 C ATOM 349 C THR A 24 15.034 -11.324 -1.373 1.00 0.00 C ATOM 350 O THR A 24 13.807 -11.289 -1.290 1.00 0.00 O ATOM 351 CB THR A 24 16.799 -12.621 -0.284 1.00 0.00 C ATOM 352 OG1 THR A 24 15.979 -13.717 0.091 1.00 0.00 O ATOM 353 CG2 THR A 24 17.915 -12.627 0.774 1.00 0.00 C ATOM 0 H THR A 24 14.808 -11.982 1.297 1.00 0.00 H new ATOM 0 HA THR A 24 16.753 -10.579 -0.266 1.00 0.00 H new ATOM 0 HB THR A 24 17.199 -12.688 -1.296 1.00 0.00 H new ATOM 0 HG1 THR A 24 16.155 -13.953 1.026 1.00 0.00 H new ATOM 0 HG21 THR A 24 18.478 -13.558 0.704 1.00 0.00 H new ATOM 0 HG22 THR A 24 18.585 -11.785 0.601 1.00 0.00 H new ATOM 0 HG23 THR A 24 17.475 -12.543 1.768 1.00 0.00 H new ATOM 361 N THR A 25 15.620 -11.241 -2.580 1.00 0.00 N ATOM 362 CA THR A 25 15.072 -11.287 -3.901 1.00 0.00 C ATOM 363 C THR A 25 14.146 -12.430 -4.137 1.00 0.00 C ATOM 364 O THR A 25 13.089 -12.286 -4.749 1.00 0.00 O ATOM 365 CB THR A 25 16.073 -11.297 -5.018 1.00 0.00 C ATOM 366 OG1 THR A 25 17.034 -12.298 -4.720 1.00 0.00 O ATOM 367 CG2 THR A 25 16.763 -9.923 -4.975 1.00 0.00 C ATOM 0 H THR A 25 16.632 -11.124 -2.630 1.00 0.00 H new ATOM 0 HA THR A 25 14.527 -10.344 -3.927 1.00 0.00 H new ATOM 0 HB THR A 25 15.619 -11.490 -5.990 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.704 -12.331 -5.434 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.508 -9.865 -5.768 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.020 -9.138 -5.117 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.250 -9.791 -4.009 1.00 0.00 H new ATOM 375 N LYS A 26 14.455 -13.587 -3.523 1.00 0.00 N ATOM 376 CA LYS A 26 13.615 -14.737 -3.653 1.00 0.00 C ATOM 377 C LYS A 26 12.386 -14.745 -2.809 1.00 0.00 C ATOM 378 O LYS A 26 11.363 -15.318 -3.179 1.00 0.00 O ATOM 379 CB LYS A 26 14.469 -15.962 -3.287 1.00 0.00 C ATOM 380 CG LYS A 26 15.184 -15.911 -1.936 1.00 0.00 C ATOM 381 CD LYS A 26 15.603 -17.290 -1.424 1.00 0.00 C ATOM 382 CE LYS A 26 16.363 -17.249 -0.096 1.00 0.00 C ATOM 383 NZ LYS A 26 17.541 -16.354 -0.109 1.00 0.00 N ATOM 0 H LYS A 26 15.281 -13.726 -2.940 1.00 0.00 H new ATOM 0 HA LYS A 26 13.250 -14.739 -4.680 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.827 -16.843 -3.301 1.00 0.00 H new ATOM 0 HB3 LYS A 26 15.219 -16.101 -4.066 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.068 -15.279 -2.024 1.00 0.00 H new ATOM 0 HG3 LYS A 26 14.528 -15.442 -1.203 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.714 -17.909 -1.304 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.228 -17.772 -2.175 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.682 -16.926 0.692 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.688 -18.258 0.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.144 -16.562 0.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 18.083 -16.506 -0.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.225 -15.364 -0.065 1.00 0.00 H new ATOM 397 N GLU A 27 12.388 -14.050 -1.657 1.00 0.00 N ATOM 398 CA GLU A 27 11.415 -14.038 -0.610 1.00 0.00 C ATOM 399 C GLU A 27 10.275 -13.184 -1.048 1.00 0.00 C ATOM 400 O GLU A 27 9.129 -13.406 -0.662 1.00 0.00 O ATOM 401 CB GLU A 27 11.916 -13.512 0.745 1.00 0.00 C ATOM 402 CG GLU A 27 13.006 -14.436 1.290 1.00 0.00 C ATOM 403 CD GLU A 27 13.523 -14.088 2.679 1.00 0.00 C ATOM 404 OE1 GLU A 27 12.920 -14.420 3.734 1.00 0.00 O ATOM 405 OE2 GLU A 27 14.583 -13.409 2.734 1.00 0.00 O ATOM 0 H GLU A 27 13.164 -13.425 -1.438 1.00 0.00 H new ATOM 0 HA GLU A 27 11.138 -15.079 -0.443 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.307 -12.501 0.631 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.088 -13.455 1.452 1.00 0.00 H new ATOM 0 HG2 GLU A 27 12.619 -15.455 1.310 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.846 -14.428 0.596 1.00 0.00 H new ATOM 412 N LEU A 28 10.577 -12.177 -1.888 1.00 0.00 N ATOM 413 CA LEU A 28 9.631 -11.372 -2.597 1.00 0.00 C ATOM 414 C LEU A 28 9.085 -12.099 -3.778 1.00 0.00 C ATOM 415 O LEU A 28 7.878 -12.333 -3.837 1.00 0.00 O ATOM 416 CB LEU A 28 10.460 -10.178 -3.099 1.00 0.00 C ATOM 417 CG LEU A 28 10.664 -9.128 -1.993 1.00 0.00 C ATOM 418 CD1 LEU A 28 11.972 -8.342 -2.184 1.00 0.00 C ATOM 419 CD2 LEU A 28 9.485 -8.145 -1.896 1.00 0.00 C ATOM 0 H LEU A 28 11.542 -11.909 -2.083 1.00 0.00 H new ATOM 0 HA LEU A 28 8.787 -11.094 -1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.430 -10.530 -3.452 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.959 -9.718 -3.951 1.00 0.00 H new ATOM 0 HG LEU A 28 10.722 -9.688 -1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 28 12.078 -7.611 -1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 28 12.817 -9.030 -2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.950 -7.827 -3.144 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.677 -7.424 -1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.371 -7.619 -2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.570 -8.695 -1.674 1.00 0.00 H new ATOM 431 N GLY A 29 10.025 -12.570 -4.615 1.00 0.00 N ATOM 432 CA GLY A 29 9.902 -13.380 -5.788 1.00 0.00 C ATOM 433 C GLY A 29 8.892 -14.473 -5.720 1.00 0.00 C ATOM 434 O GLY A 29 8.085 -14.620 -6.635 1.00 0.00 O ATOM 0 H GLY A 29 11.006 -12.350 -4.441 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.653 -12.733 -6.629 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.874 -13.823 -6.004 1.00 0.00 H new ATOM 438 N THR A 30 8.904 -15.285 -4.647 1.00 0.00 N ATOM 439 CA THR A 30 7.952 -16.321 -4.393 1.00 0.00 C ATOM 440 C THR A 30 6.576 -15.823 -4.109 1.00 0.00 C ATOM 441 O THR A 30 5.532 -16.377 -4.451 1.00 0.00 O ATOM 442 CB THR A 30 8.471 -17.353 -3.437 1.00 0.00 C ATOM 443 OG1 THR A 30 7.483 -18.363 -3.299 1.00 0.00 O ATOM 444 CG2 THR A 30 8.755 -16.679 -2.084 1.00 0.00 C ATOM 0 H THR A 30 9.615 -15.214 -3.919 1.00 0.00 H new ATOM 0 HA THR A 30 7.823 -16.857 -5.334 1.00 0.00 H new ATOM 0 HB THR A 30 9.395 -17.800 -3.803 1.00 0.00 H new ATOM 0 HG1 THR A 30 7.803 -19.051 -2.678 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.133 -17.421 -1.380 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.499 -15.893 -2.218 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.835 -16.245 -1.694 1.00 0.00 H new ATOM 452 N VAL A 31 6.409 -14.728 -3.347 1.00 0.00 N ATOM 453 CA VAL A 31 5.149 -14.182 -2.945 1.00 0.00 C ATOM 454 C VAL A 31 4.557 -13.626 -4.194 1.00 0.00 C ATOM 455 O VAL A 31 3.436 -14.040 -4.486 1.00 0.00 O ATOM 456 CB VAL A 31 5.332 -13.181 -1.843 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.969 -12.616 -1.409 1.00 0.00 C ATOM 458 CG2 VAL A 31 6.028 -13.870 -0.656 1.00 0.00 C ATOM 0 H VAL A 31 7.200 -14.192 -2.990 1.00 0.00 H new ATOM 0 HA VAL A 31 4.472 -14.920 -2.515 1.00 0.00 H new ATOM 0 HB VAL A 31 5.947 -12.353 -2.196 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.114 -11.890 -0.609 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.490 -12.129 -2.258 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.335 -13.428 -1.052 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.166 -13.151 0.152 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.412 -14.698 -0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.999 -14.250 -0.974 1.00 0.00 H new ATOM 468 N MET A 32 5.291 -12.744 -4.897 1.00 0.00 N ATOM 469 CA MET A 32 5.122 -12.324 -6.254 1.00 0.00 C ATOM 470 C MET A 32 4.580 -13.362 -7.175 1.00 0.00 C ATOM 471 O MET A 32 3.528 -13.134 -7.770 1.00 0.00 O ATOM 472 CB MET A 32 6.379 -11.723 -6.905 1.00 0.00 C ATOM 473 CG MET A 32 6.639 -10.347 -6.287 1.00 0.00 C ATOM 474 SD MET A 32 8.219 -9.629 -6.829 1.00 0.00 S ATOM 475 CE MET A 32 8.086 -7.972 -6.097 1.00 0.00 C ATOM 0 H MET A 32 6.088 -12.277 -4.465 1.00 0.00 H new ATOM 0 HA MET A 32 4.374 -11.540 -6.132 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.237 -12.377 -6.747 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.241 -11.634 -7.983 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.826 -9.672 -6.555 1.00 0.00 H new ATOM 0 HG3 MET A 32 6.636 -10.434 -5.200 1.00 0.00 H new ATOM 0 HE1 MET A 32 9.016 -7.427 -6.260 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.262 -7.433 -6.565 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.900 -8.061 -5.027 1.00 0.00 H new ATOM 485 N ARG A 33 5.249 -14.514 -7.364 1.00 0.00 N ATOM 486 CA ARG A 33 4.705 -15.555 -8.180 1.00 0.00 C ATOM 487 C ARG A 33 3.458 -16.244 -7.746 1.00 0.00 C ATOM 488 O ARG A 33 2.631 -16.644 -8.564 1.00 0.00 O ATOM 489 CB ARG A 33 5.837 -16.596 -8.162 1.00 0.00 C ATOM 490 CG ARG A 33 5.643 -17.894 -8.948 1.00 0.00 C ATOM 491 CD ARG A 33 6.843 -18.839 -9.035 1.00 0.00 C ATOM 492 NE ARG A 33 8.047 -18.171 -9.605 1.00 0.00 N ATOM 493 CZ ARG A 33 9.145 -17.876 -8.849 1.00 0.00 C ATOM 494 NH1 ARG A 33 9.463 -18.644 -7.766 1.00 0.00 N ATOM 495 NH2 ARG A 33 10.059 -16.944 -9.245 1.00 0.00 N ATOM 0 H ARG A 33 6.160 -14.724 -6.955 1.00 0.00 H new ATOM 0 HA ARG A 33 4.402 -15.109 -9.127 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.739 -16.112 -8.537 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.027 -16.862 -7.122 1.00 0.00 H new ATOM 0 HG2 ARG A 33 4.813 -18.441 -8.500 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.342 -17.634 -9.963 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.077 -19.218 -8.040 1.00 0.00 H new ATOM 0 HD3 ARG A 33 6.581 -19.699 -9.651 1.00 0.00 H new ATOM 0 HE ARG A 33 8.051 -17.925 -10.595 1.00 0.00 H new ATOM 0 HH11 ARG A 33 8.879 -19.443 -7.518 1.00 0.00 H new ATOM 0 HH12 ARG A 33 10.284 -18.419 -7.205 1.00 0.00 H new ATOM 0 HH21 ARG A 33 9.931 -16.447 -10.126 1.00 0.00 H new ATOM 0 HH22 ARG A 33 10.870 -16.744 -8.660 1.00 0.00 H new ATOM 509 N SER A 34 3.226 -16.296 -6.422 1.00 0.00 N ATOM 510 CA SER A 34 2.082 -16.931 -5.845 1.00 0.00 C ATOM 511 C SER A 34 0.941 -16.009 -6.099 1.00 0.00 C ATOM 512 O SER A 34 -0.065 -16.507 -6.602 1.00 0.00 O ATOM 513 CB SER A 34 2.263 -17.115 -4.329 1.00 0.00 C ATOM 514 OG SER A 34 3.414 -17.921 -4.125 1.00 0.00 O ATOM 0 H SER A 34 3.854 -15.884 -5.732 1.00 0.00 H new ATOM 0 HA SER A 34 1.924 -17.919 -6.276 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.381 -16.149 -3.838 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.383 -17.588 -3.894 1.00 0.00 H new ATOM 0 HG SER A 34 4.220 -17.372 -4.225 1.00 0.00 H new ATOM 520 N LEU A 35 1.102 -14.675 -6.036 1.00 0.00 N ATOM 521 CA LEU A 35 0.239 -13.629 -6.490 1.00 0.00 C ATOM 522 C LEU A 35 0.004 -13.701 -7.959 1.00 0.00 C ATOM 523 O LEU A 35 -1.164 -13.780 -8.339 1.00 0.00 O ATOM 524 CB LEU A 35 0.749 -12.210 -6.186 1.00 0.00 C ATOM 525 CG LEU A 35 -0.374 -11.159 -6.217 1.00 0.00 C ATOM 526 CD1 LEU A 35 -1.414 -11.230 -5.087 1.00 0.00 C ATOM 527 CD2 LEU A 35 0.289 -9.777 -6.348 1.00 0.00 C ATOM 0 H LEU A 35 1.945 -14.286 -5.613 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.682 -13.798 -5.932 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.223 -12.201 -5.205 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.515 -11.940 -6.913 1.00 0.00 H new ATOM 0 HG LEU A 35 -1.000 -11.377 -7.082 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.151 -10.438 -5.221 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.913 -12.199 -5.112 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.916 -11.104 -4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.480 -9.005 -6.373 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.946 -9.606 -5.495 1.00 0.00 H new ATOM 0 HD23 LEU A 35 0.871 -9.739 -7.269 1.00 0.00 H new ATOM 539 N GLY A 36 1.067 -13.572 -8.772 1.00 0.00 N ATOM 540 CA GLY A 36 1.114 -13.745 -10.191 1.00 0.00 C ATOM 541 C GLY A 36 2.079 -12.780 -10.788 1.00 0.00 C ATOM 542 O GLY A 36 1.598 -12.021 -11.628 1.00 0.00 O ATOM 0 H GLY A 36 1.982 -13.322 -8.397 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.411 -14.766 -10.432 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.123 -13.592 -10.618 1.00 0.00 H new ATOM 546 N GLN A 37 3.399 -12.844 -10.538 1.00 0.00 N ATOM 547 CA GLN A 37 4.346 -12.035 -11.241 1.00 0.00 C ATOM 548 C GLN A 37 5.627 -12.773 -11.053 1.00 0.00 C ATOM 549 O GLN A 37 6.089 -13.086 -9.957 1.00 0.00 O ATOM 550 CB GLN A 37 4.612 -10.618 -10.707 1.00 0.00 C ATOM 551 CG GLN A 37 5.656 -9.853 -11.523 1.00 0.00 C ATOM 552 CD GLN A 37 5.877 -8.519 -10.826 1.00 0.00 C ATOM 553 OE1 GLN A 37 4.965 -7.895 -10.285 1.00 0.00 O ATOM 554 NE2 GLN A 37 7.121 -7.977 -10.922 1.00 0.00 N ATOM 0 H GLN A 37 3.814 -13.463 -9.841 1.00 0.00 H new ATOM 0 HA GLN A 37 3.959 -11.890 -12.249 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.678 -10.056 -10.706 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.946 -10.684 -9.672 1.00 0.00 H new ATOM 0 HG2 GLN A 37 6.587 -10.416 -11.582 1.00 0.00 H new ATOM 0 HG3 GLN A 37 5.310 -9.701 -12.545 1.00 0.00 H new ATOM 0 HE21 GLN A 37 7.872 -8.500 -11.372 1.00 0.00 H new ATOM 0 HE22 GLN A 37 7.303 -7.047 -10.544 1.00 0.00 H new ATOM 563 N ASN A 38 6.261 -13.187 -12.165 1.00 0.00 N ATOM 564 CA ASN A 38 7.579 -13.719 -12.011 1.00 0.00 C ATOM 565 C ASN A 38 8.564 -12.688 -12.444 1.00 0.00 C ATOM 566 O ASN A 38 8.660 -12.363 -13.627 1.00 0.00 O ATOM 567 CB ASN A 38 7.736 -14.828 -13.065 1.00 0.00 C ATOM 568 CG ASN A 38 6.991 -16.059 -12.569 1.00 0.00 C ATOM 569 OD1 ASN A 38 7.535 -16.957 -11.929 1.00 0.00 O ATOM 570 ND2 ASN A 38 5.738 -16.158 -13.088 1.00 0.00 N ATOM 0 H ASN A 38 5.891 -13.158 -13.115 1.00 0.00 H new ATOM 0 HA ASN A 38 7.730 -14.045 -10.982 1.00 0.00 H new ATOM 0 HB2 ASN A 38 7.335 -14.501 -14.024 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.790 -15.058 -13.222 1.00 0.00 H new ATOM 0 HD21 ASN A 38 5.197 -17.012 -12.955 1.00 0.00 H new ATOM 0 HD22 ASN A 38 5.339 -15.378 -13.611 1.00 0.00 H new ATOM 577 N PRO A 39 9.275 -12.145 -11.501 1.00 0.00 N ATOM 578 CA PRO A 39 10.158 -11.057 -11.806 1.00 0.00 C ATOM 579 C PRO A 39 11.474 -11.501 -12.346 1.00 0.00 C ATOM 580 O PRO A 39 11.721 -12.705 -12.393 1.00 0.00 O ATOM 581 CB PRO A 39 10.498 -10.435 -10.454 1.00 0.00 C ATOM 582 CG PRO A 39 10.468 -11.641 -9.502 1.00 0.00 C ATOM 583 CD PRO A 39 9.332 -12.495 -10.090 1.00 0.00 C ATOM 0 HA PRO A 39 9.671 -10.412 -12.537 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.476 -9.954 -10.465 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.772 -9.675 -10.165 1.00 0.00 H new ATOM 0 HG2 PRO A 39 11.417 -12.177 -9.494 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.262 -11.343 -8.474 1.00 0.00 H new ATOM 0 HD2 PRO A 39 9.531 -13.558 -9.957 1.00 0.00 H new ATOM 0 HD3 PRO A 39 8.385 -12.283 -9.594 1.00 0.00 H new ATOM 591 N THR A 40 12.392 -10.605 -12.750 1.00 0.00 N ATOM 592 CA THR A 40 13.761 -10.877 -13.062 1.00 0.00 C ATOM 593 C THR A 40 14.672 -10.310 -12.028 1.00 0.00 C ATOM 594 O THR A 40 14.314 -9.349 -11.349 1.00 0.00 O ATOM 595 CB THR A 40 14.159 -10.371 -14.417 1.00 0.00 C ATOM 596 OG1 THR A 40 13.813 -9.000 -14.549 1.00 0.00 O ATOM 597 CG2 THR A 40 13.465 -11.160 -15.540 1.00 0.00 C ATOM 0 H THR A 40 12.159 -9.619 -12.867 1.00 0.00 H new ATOM 0 HA THR A 40 13.857 -11.963 -13.073 1.00 0.00 H new ATOM 0 HB THR A 40 15.238 -10.500 -14.507 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.575 -8.443 -14.284 1.00 0.00 H new ATOM 0 HG21 THR A 40 13.777 -10.766 -16.507 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.742 -12.212 -15.470 1.00 0.00 H new ATOM 0 HG23 THR A 40 12.384 -11.062 -15.439 1.00 0.00 H new ATOM 605 N GLU A 41 15.850 -10.927 -11.832 1.00 0.00 N ATOM 606 CA GLU A 41 16.517 -10.684 -10.590 1.00 0.00 C ATOM 607 C GLU A 41 17.378 -9.471 -10.497 1.00 0.00 C ATOM 608 O GLU A 41 17.357 -8.795 -9.470 1.00 0.00 O ATOM 609 CB GLU A 41 17.337 -11.967 -10.372 1.00 0.00 C ATOM 610 CG GLU A 41 16.391 -13.115 -10.016 1.00 0.00 C ATOM 611 CD GLU A 41 17.074 -14.442 -9.722 1.00 0.00 C ATOM 612 OE1 GLU A 41 18.036 -14.418 -8.908 1.00 0.00 O ATOM 613 OE2 GLU A 41 16.544 -15.498 -10.161 1.00 0.00 O ATOM 0 H GLU A 41 16.318 -11.555 -12.485 1.00 0.00 H new ATOM 0 HA GLU A 41 15.773 -10.465 -9.824 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.900 -12.210 -11.273 1.00 0.00 H new ATOM 0 HB3 GLU A 41 18.063 -11.817 -9.573 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.803 -12.825 -9.145 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.691 -13.258 -10.839 1.00 0.00 H new ATOM 620 N ALA A 42 18.169 -9.018 -11.486 1.00 0.00 N ATOM 621 CA ALA A 42 19.109 -7.941 -11.461 1.00 0.00 C ATOM 622 C ALA A 42 18.374 -6.646 -11.413 1.00 0.00 C ATOM 623 O ALA A 42 18.721 -5.790 -10.600 1.00 0.00 O ATOM 624 CB ALA A 42 20.052 -7.977 -12.676 1.00 0.00 C ATOM 0 H ALA A 42 18.144 -9.459 -12.405 1.00 0.00 H new ATOM 0 HA ALA A 42 19.727 -8.047 -10.570 1.00 0.00 H new ATOM 0 HB1 ALA A 42 20.751 -7.142 -12.619 1.00 0.00 H new ATOM 0 HB2 ALA A 42 20.607 -8.915 -12.678 1.00 0.00 H new ATOM 0 HB3 ALA A 42 19.467 -7.899 -13.593 1.00 0.00 H new ATOM 630 N GLU A 43 17.261 -6.522 -12.157 1.00 0.00 N ATOM 631 CA GLU A 43 16.392 -5.406 -11.944 1.00 0.00 C ATOM 632 C GLU A 43 15.931 -5.319 -10.529 1.00 0.00 C ATOM 633 O GLU A 43 15.596 -4.248 -10.025 1.00 0.00 O ATOM 634 CB GLU A 43 15.164 -5.513 -12.863 1.00 0.00 C ATOM 635 CG GLU A 43 15.386 -5.307 -14.363 1.00 0.00 C ATOM 636 CD GLU A 43 15.972 -6.524 -15.066 1.00 0.00 C ATOM 637 OE1 GLU A 43 16.099 -7.643 -14.502 1.00 0.00 O ATOM 638 OE2 GLU A 43 16.560 -6.324 -16.162 1.00 0.00 O ATOM 0 H GLU A 43 16.968 -7.173 -12.886 1.00 0.00 H new ATOM 0 HA GLU A 43 16.961 -4.506 -12.174 1.00 0.00 H new ATOM 0 HB2 GLU A 43 14.722 -6.499 -12.720 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.428 -4.782 -12.528 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.435 -5.051 -14.831 1.00 0.00 H new ATOM 0 HG3 GLU A 43 16.053 -4.457 -14.510 1.00 0.00 H new ATOM 645 N LEU A 44 15.677 -6.471 -9.883 1.00 0.00 N ATOM 646 CA LEU A 44 15.064 -6.575 -8.595 1.00 0.00 C ATOM 647 C LEU A 44 15.943 -6.267 -7.432 1.00 0.00 C ATOM 648 O LEU A 44 15.551 -5.615 -6.466 1.00 0.00 O ATOM 649 CB LEU A 44 14.368 -7.918 -8.319 1.00 0.00 C ATOM 650 CG LEU A 44 13.531 -8.087 -7.040 1.00 0.00 C ATOM 651 CD1 LEU A 44 12.352 -7.100 -7.083 1.00 0.00 C ATOM 652 CD2 LEU A 44 13.041 -9.528 -6.816 1.00 0.00 C ATOM 0 H LEU A 44 15.913 -7.380 -10.282 1.00 0.00 H new ATOM 0 HA LEU A 44 14.314 -5.788 -8.674 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.716 -8.128 -9.167 1.00 0.00 H new ATOM 0 HB3 LEU A 44 15.138 -8.689 -8.310 1.00 0.00 H new ATOM 0 HG LEU A 44 14.175 -7.866 -6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.751 -7.211 -6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.733 -6.080 -7.142 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.735 -7.308 -7.957 1.00 0.00 H new ATOM 0 HD21 LEU A 44 12.457 -9.575 -5.897 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.419 -9.836 -7.657 1.00 0.00 H new ATOM 0 HD23 LEU A 44 13.899 -10.196 -6.736 1.00 0.00 H new ATOM 664 N GLN A 45 17.239 -6.587 -7.598 1.00 0.00 N ATOM 665 CA GLN A 45 18.306 -6.085 -6.790 1.00 0.00 C ATOM 666 C GLN A 45 18.472 -4.606 -6.843 1.00 0.00 C ATOM 667 O GLN A 45 18.870 -4.000 -5.849 1.00 0.00 O ATOM 668 CB GLN A 45 19.648 -6.752 -7.138 1.00 0.00 C ATOM 669 CG GLN A 45 20.745 -6.507 -6.099 1.00 0.00 C ATOM 670 CD GLN A 45 20.385 -7.260 -4.827 1.00 0.00 C ATOM 671 OE1 GLN A 45 20.466 -8.469 -4.611 1.00 0.00 O ATOM 672 NE2 GLN A 45 20.015 -6.430 -3.815 1.00 0.00 N ATOM 0 H GLN A 45 17.557 -7.224 -8.328 1.00 0.00 H new ATOM 0 HA GLN A 45 18.014 -6.342 -5.772 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.493 -7.826 -7.244 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.987 -6.382 -8.106 1.00 0.00 H new ATOM 0 HG2 GLN A 45 21.709 -6.846 -6.479 1.00 0.00 H new ATOM 0 HG3 GLN A 45 20.840 -5.441 -5.893 1.00 0.00 H new ATOM 0 HE21 GLN A 45 19.944 -5.426 -3.979 1.00 0.00 H new ATOM 0 HE22 GLN A 45 19.809 -6.812 -2.892 1.00 0.00 H new ATOM 681 N ASP A 46 18.253 -3.950 -7.997 1.00 0.00 N ATOM 682 CA ASP A 46 18.412 -2.549 -8.236 1.00 0.00 C ATOM 683 C ASP A 46 17.339 -1.795 -7.529 1.00 0.00 C ATOM 684 O ASP A 46 17.555 -0.786 -6.859 1.00 0.00 O ATOM 685 CB ASP A 46 18.618 -2.357 -9.748 1.00 0.00 C ATOM 686 CG ASP A 46 18.448 -0.909 -10.182 1.00 0.00 C ATOM 687 OD1 ASP A 46 19.211 -0.090 -9.604 1.00 0.00 O ATOM 688 OD2 ASP A 46 17.649 -0.580 -11.099 1.00 0.00 O ATOM 0 H ASP A 46 17.938 -4.443 -8.832 1.00 0.00 H new ATOM 0 HA ASP A 46 19.305 -2.102 -7.799 1.00 0.00 H new ATOM 0 HB2 ASP A 46 19.616 -2.700 -10.021 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.907 -2.981 -10.290 1.00 0.00 H new ATOM 693 N MET A 47 16.098 -2.307 -7.613 1.00 0.00 N ATOM 694 CA MET A 47 14.985 -1.911 -6.807 1.00 0.00 C ATOM 695 C MET A 47 15.199 -1.945 -5.333 1.00 0.00 C ATOM 696 O MET A 47 14.840 -1.008 -4.622 1.00 0.00 O ATOM 697 CB MET A 47 13.749 -2.776 -7.108 1.00 0.00 C ATOM 698 CG MET A 47 13.271 -2.582 -8.548 1.00 0.00 C ATOM 699 SD MET A 47 12.416 -4.030 -9.239 1.00 0.00 S ATOM 700 CE MET A 47 12.264 -3.463 -10.958 1.00 0.00 C ATOM 0 H MET A 47 15.858 -3.039 -8.282 1.00 0.00 H new ATOM 0 HA MET A 47 14.842 -0.867 -7.086 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.988 -3.826 -6.941 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.945 -2.518 -6.418 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.600 -1.724 -8.586 1.00 0.00 H new ATOM 0 HG3 MET A 47 14.129 -2.344 -9.177 1.00 0.00 H new ATOM 0 HE1 MET A 47 11.742 -4.218 -11.545 1.00 0.00 H new ATOM 0 HE2 MET A 47 11.702 -2.530 -10.985 1.00 0.00 H new ATOM 0 HE3 MET A 47 13.257 -3.300 -11.377 1.00 0.00 H new ATOM 710 N ILE A 48 15.831 -2.998 -4.785 1.00 0.00 N ATOM 711 CA ILE A 48 16.171 -3.042 -3.397 1.00 0.00 C ATOM 712 C ILE A 48 17.247 -2.093 -2.995 1.00 0.00 C ATOM 713 O ILE A 48 17.184 -1.468 -1.938 1.00 0.00 O ATOM 714 CB ILE A 48 16.691 -4.426 -3.143 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.672 -5.577 -3.196 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.468 -4.557 -1.823 1.00 0.00 C ATOM 717 CD1 ILE A 48 16.313 -6.962 -3.276 1.00 0.00 C ATOM 0 H ILE A 48 16.109 -3.827 -5.310 1.00 0.00 H new ATOM 0 HA ILE A 48 15.282 -2.769 -2.828 1.00 0.00 H new ATOM 0 HB ILE A 48 17.352 -4.543 -4.002 1.00 0.00 H new ATOM 0 HG12 ILE A 48 15.038 -5.530 -2.310 1.00 0.00 H new ATOM 0 HG13 ILE A 48 15.023 -5.436 -4.060 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.814 -5.584 -1.705 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.326 -3.884 -1.837 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.816 -4.296 -0.990 1.00 0.00 H new ATOM 0 HD11 ILE A 48 15.533 -7.723 -3.310 1.00 0.00 H new ATOM 0 HD12 ILE A 48 16.924 -7.029 -4.176 1.00 0.00 H new ATOM 0 HD13 ILE A 48 16.940 -7.124 -2.399 1.00 0.00 H new ATOM 729 N ASN A 49 18.261 -1.921 -3.863 1.00 0.00 N ATOM 730 CA ASN A 49 19.396 -1.074 -3.667 1.00 0.00 C ATOM 731 C ASN A 49 19.020 0.367 -3.695 1.00 0.00 C ATOM 732 O ASN A 49 19.622 1.267 -3.112 1.00 0.00 O ATOM 733 CB ASN A 49 20.561 -1.492 -4.580 1.00 0.00 C ATOM 734 CG ASN A 49 21.307 -2.737 -4.121 1.00 0.00 C ATOM 735 OD1 ASN A 49 20.978 -3.277 -3.066 1.00 0.00 O ATOM 736 ND2 ASN A 49 22.312 -3.107 -4.959 1.00 0.00 N ATOM 0 H ASN A 49 18.288 -2.406 -4.760 1.00 0.00 H new ATOM 0 HA ASN A 49 19.785 -1.213 -2.658 1.00 0.00 H new ATOM 0 HB2 ASN A 49 20.175 -1.665 -5.585 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.268 -0.665 -4.648 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.890 -3.917 -4.736 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.488 -2.574 -5.811 1.00 0.00 H new ATOM 743 N GLU A 50 17.839 0.699 -4.246 1.00 0.00 N ATOM 744 CA GLU A 50 17.146 1.937 -4.069 1.00 0.00 C ATOM 745 C GLU A 50 16.613 2.209 -2.704 1.00 0.00 C ATOM 746 O GLU A 50 16.379 3.356 -2.325 1.00 0.00 O ATOM 747 CB GLU A 50 16.099 1.973 -5.195 1.00 0.00 C ATOM 748 CG GLU A 50 15.797 3.383 -5.704 1.00 0.00 C ATOM 749 CD GLU A 50 14.398 3.816 -5.289 1.00 0.00 C ATOM 750 OE1 GLU A 50 13.420 3.093 -5.619 1.00 0.00 O ATOM 751 OE2 GLU A 50 14.184 4.915 -4.710 1.00 0.00 O ATOM 0 H GLU A 50 17.334 0.057 -4.857 1.00 0.00 H new ATOM 0 HA GLU A 50 17.845 2.770 -4.145 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.451 1.363 -6.027 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.175 1.520 -4.836 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.532 4.083 -5.308 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.884 3.409 -6.790 1.00 0.00 H new ATOM 758 N VAL A 51 16.335 1.229 -1.827 1.00 0.00 N ATOM 759 CA VAL A 51 15.829 1.424 -0.503 1.00 0.00 C ATOM 760 C VAL A 51 16.931 1.287 0.490 1.00 0.00 C ATOM 761 O VAL A 51 17.068 2.021 1.468 1.00 0.00 O ATOM 762 CB VAL A 51 14.735 0.438 -0.221 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.117 0.550 1.183 1.00 0.00 C ATOM 764 CG2 VAL A 51 13.646 0.698 -1.275 1.00 0.00 C ATOM 0 H VAL A 51 16.471 0.244 -2.055 1.00 0.00 H new ATOM 0 HA VAL A 51 15.416 2.430 -0.423 1.00 0.00 H new ATOM 0 HB VAL A 51 15.159 -0.565 -0.265 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.335 -0.201 1.297 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.889 0.387 1.935 1.00 0.00 H new ATOM 0 HG13 VAL A 51 13.687 1.543 1.313 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.818 0.006 -1.121 1.00 0.00 H new ATOM 0 HG22 VAL A 51 13.286 1.722 -1.181 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.062 0.550 -2.272 1.00 0.00 H new ATOM 774 N ASP A 52 17.789 0.279 0.251 1.00 0.00 N ATOM 775 CA ASP A 52 18.891 -0.176 1.041 1.00 0.00 C ATOM 776 C ASP A 52 19.791 0.858 1.624 1.00 0.00 C ATOM 777 O ASP A 52 20.368 1.627 0.857 1.00 0.00 O ATOM 778 CB ASP A 52 19.731 -1.133 0.179 1.00 0.00 C ATOM 779 CG ASP A 52 20.620 -2.078 0.975 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.192 -2.932 1.797 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.860 -1.952 0.789 1.00 0.00 O ATOM 0 H ASP A 52 17.696 -0.280 -0.597 1.00 0.00 H new ATOM 0 HA ASP A 52 18.433 -0.646 1.911 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.061 -1.724 -0.445 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.356 -0.544 -0.492 1.00 0.00 H new ATOM 786 N ALA A 53 19.884 1.064 2.950 1.00 0.00 N ATOM 787 CA ALA A 53 20.640 2.104 3.576 1.00 0.00 C ATOM 788 C ALA A 53 21.965 1.595 4.028 1.00 0.00 C ATOM 789 O ALA A 53 22.945 2.287 3.756 1.00 0.00 O ATOM 790 CB ALA A 53 19.891 2.602 4.823 1.00 0.00 C ATOM 0 H ALA A 53 19.403 0.469 3.624 1.00 0.00 H new ATOM 0 HA ALA A 53 20.776 2.905 2.849 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.467 3.395 5.301 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.914 2.988 4.531 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.760 1.777 5.523 1.00 0.00 H new ATOM 796 N ASP A 54 22.087 0.425 4.681 1.00 0.00 N ATOM 797 CA ASP A 54 23.251 -0.059 5.356 1.00 0.00 C ATOM 798 C ASP A 54 24.339 -0.420 4.405 1.00 0.00 C ATOM 799 O ASP A 54 25.279 0.326 4.136 1.00 0.00 O ATOM 800 CB ASP A 54 22.908 -1.188 6.343 1.00 0.00 C ATOM 801 CG ASP A 54 21.895 -2.206 5.840 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.180 -2.804 4.769 1.00 0.00 O ATOM 803 OD2 ASP A 54 20.795 -2.401 6.423 1.00 0.00 O ATOM 0 H ASP A 54 21.310 -0.233 4.741 1.00 0.00 H new ATOM 0 HA ASP A 54 23.645 0.760 5.958 1.00 0.00 H new ATOM 0 HB2 ASP A 54 23.827 -1.713 6.603 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.525 -0.742 7.261 1.00 0.00 H new ATOM 808 N GLY A 55 24.163 -1.480 3.596 1.00 0.00 N ATOM 809 CA GLY A 55 24.895 -1.750 2.397 1.00 0.00 C ATOM 810 C GLY A 55 24.718 -3.150 1.921 1.00 0.00 C ATOM 811 O GLY A 55 25.227 -3.703 0.947 1.00 0.00 O ATOM 0 H GLY A 55 23.463 -2.195 3.793 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.573 -1.061 1.616 1.00 0.00 H new ATOM 0 HA3 GLY A 55 25.954 -1.561 2.572 1.00 0.00 H new ATOM 815 N ASN A 56 23.965 -4.001 2.642 1.00 0.00 N ATOM 816 CA ASN A 56 24.017 -5.426 2.536 1.00 0.00 C ATOM 817 C ASN A 56 23.358 -5.984 1.321 1.00 0.00 C ATOM 818 O ASN A 56 23.843 -7.009 0.846 1.00 0.00 O ATOM 819 CB ASN A 56 23.623 -6.047 3.886 1.00 0.00 C ATOM 820 CG ASN A 56 22.132 -5.954 4.179 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.346 -5.307 3.489 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.734 -6.569 5.325 1.00 0.00 N ATOM 0 H ASN A 56 23.287 -3.679 3.332 1.00 0.00 H new ATOM 0 HA ASN A 56 25.046 -5.732 2.344 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.924 -7.095 3.898 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.175 -5.548 4.683 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.763 -6.500 5.630 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.406 -7.100 5.879 1.00 0.00 H new ATOM 829 N GLY A 57 22.322 -5.404 0.688 1.00 0.00 N ATOM 830 CA GLY A 57 21.654 -5.999 -0.427 1.00 0.00 C ATOM 831 C GLY A 57 20.330 -6.635 -0.177 1.00 0.00 C ATOM 832 O GLY A 57 19.752 -7.102 -1.157 1.00 0.00 O ATOM 0 H GLY A 57 21.939 -4.498 0.959 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.519 -5.230 -1.188 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.315 -6.755 -0.851 1.00 0.00 H new ATOM 836 N THR A 58 19.886 -6.635 1.093 1.00 0.00 N ATOM 837 CA THR A 58 18.618 -7.093 1.571 1.00 0.00 C ATOM 838 C THR A 58 17.811 -6.058 2.276 1.00 0.00 C ATOM 839 O THR A 58 18.291 -5.254 3.074 1.00 0.00 O ATOM 840 CB THR A 58 18.752 -8.242 2.526 1.00 0.00 C ATOM 841 OG1 THR A 58 19.801 -7.945 3.436 1.00 0.00 O ATOM 842 CG2 THR A 58 19.254 -9.428 1.685 1.00 0.00 C ATOM 0 H THR A 58 20.469 -6.282 1.852 1.00 0.00 H new ATOM 0 HA THR A 58 18.105 -7.387 0.655 1.00 0.00 H new ATOM 0 HB THR A 58 17.815 -8.438 3.047 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.903 -8.685 4.070 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.373 -10.303 2.324 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.531 -9.649 0.899 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.213 -9.174 1.234 1.00 0.00 H new ATOM 850 N ILE A 59 16.486 -6.044 2.045 1.00 0.00 N ATOM 851 CA ILE A 59 15.731 -4.989 2.647 1.00 0.00 C ATOM 852 C ILE A 59 15.375 -5.433 4.024 1.00 0.00 C ATOM 853 O ILE A 59 14.817 -6.479 4.351 1.00 0.00 O ATOM 854 CB ILE A 59 14.509 -4.632 1.853 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.560 -3.667 2.582 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.743 -5.761 1.143 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.810 -2.837 1.541 1.00 0.00 C ATOM 0 H ILE A 59 15.964 -6.714 1.480 1.00 0.00 H new ATOM 0 HA ILE A 59 16.330 -4.079 2.677 1.00 0.00 H new ATOM 0 HB ILE A 59 14.972 -4.103 1.020 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.856 -4.224 3.200 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.124 -3.016 3.250 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.887 -5.343 0.613 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.403 -6.257 0.431 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.395 -6.484 1.880 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.133 -2.147 2.045 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.525 -2.272 0.943 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.237 -3.499 0.892 1.00 0.00 H new ATOM 869 N ASP A 60 15.946 -4.610 4.921 1.00 0.00 N ATOM 870 CA ASP A 60 15.929 -4.781 6.341 1.00 0.00 C ATOM 871 C ASP A 60 14.700 -4.083 6.812 1.00 0.00 C ATOM 872 O ASP A 60 13.919 -3.509 6.053 1.00 0.00 O ATOM 873 CB ASP A 60 17.157 -4.040 6.895 1.00 0.00 C ATOM 874 CG ASP A 60 18.351 -4.976 6.768 1.00 0.00 C ATOM 875 OD1 ASP A 60 19.015 -5.029 5.699 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.688 -5.710 7.735 1.00 0.00 O ATOM 0 H ASP A 60 16.452 -3.771 4.636 1.00 0.00 H new ATOM 0 HA ASP A 60 15.943 -5.826 6.650 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.331 -3.118 6.340 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.998 -3.760 7.936 1.00 0.00 H new ATOM 881 N PHE A 61 14.456 -4.164 8.132 1.00 0.00 N ATOM 882 CA PHE A 61 13.223 -3.707 8.695 1.00 0.00 C ATOM 883 C PHE A 61 13.208 -2.218 8.748 1.00 0.00 C ATOM 884 O PHE A 61 12.240 -1.730 8.167 1.00 0.00 O ATOM 885 CB PHE A 61 12.802 -4.456 9.970 1.00 0.00 C ATOM 886 CG PHE A 61 11.362 -4.283 10.312 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.344 -4.485 9.410 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.091 -3.722 11.538 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.039 -4.211 9.747 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.788 -3.535 11.935 1.00 0.00 C ATOM 891 CZ PHE A 61 8.788 -3.744 11.015 1.00 0.00 C ATOM 0 H PHE A 61 15.114 -4.547 8.811 1.00 0.00 H new ATOM 0 HA PHE A 61 12.405 -3.980 8.028 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.013 -5.518 9.844 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.410 -4.107 10.805 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.572 -4.864 8.425 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.901 -3.428 12.189 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.238 -4.358 9.038 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.556 -3.231 12.945 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.768 -3.533 11.299 1.00 0.00 H new ATOM 901 N PRO A 62 14.085 -1.412 9.269 1.00 0.00 N ATOM 902 CA PRO A 62 13.993 0.017 9.201 1.00 0.00 C ATOM 903 C PRO A 62 14.098 0.565 7.819 1.00 0.00 C ATOM 904 O PRO A 62 13.644 1.680 7.566 1.00 0.00 O ATOM 905 CB PRO A 62 15.140 0.516 10.078 1.00 0.00 C ATOM 906 CG PRO A 62 15.276 -0.608 11.118 1.00 0.00 C ATOM 907 CD PRO A 62 15.111 -1.836 10.209 1.00 0.00 C ATOM 0 HA PRO A 62 13.013 0.352 9.540 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.058 0.653 9.506 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.908 1.474 10.544 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.241 -0.592 11.625 1.00 0.00 H new ATOM 0 HG3 PRO A 62 14.509 -0.556 11.891 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.042 -2.091 9.702 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.803 -2.717 10.772 1.00 0.00 H new ATOM 915 N GLU A 63 14.545 -0.169 6.785 1.00 0.00 N ATOM 916 CA GLU A 63 14.435 0.159 5.398 1.00 0.00 C ATOM 917 C GLU A 63 13.047 -0.012 4.885 1.00 0.00 C ATOM 918 O GLU A 63 12.531 0.931 4.288 1.00 0.00 O ATOM 919 CB GLU A 63 15.456 -0.717 4.653 1.00 0.00 C ATOM 920 CG GLU A 63 16.880 -0.392 5.111 1.00 0.00 C ATOM 921 CD GLU A 63 17.952 -1.256 4.463 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.698 -2.369 3.929 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.162 -0.949 4.639 1.00 0.00 O ATOM 0 H GLU A 63 15.020 -1.060 6.932 1.00 0.00 H new ATOM 0 HA GLU A 63 14.655 1.214 5.235 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.241 -1.770 4.835 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.368 -0.554 3.579 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.091 0.655 4.892 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.938 -0.510 6.193 1.00 0.00 H new ATOM 930 N PHE A 64 12.355 -1.152 5.061 1.00 0.00 N ATOM 931 CA PHE A 64 10.962 -1.280 4.766 1.00 0.00 C ATOM 932 C PHE A 64 10.045 -0.254 5.337 1.00 0.00 C ATOM 933 O PHE A 64 9.119 0.141 4.630 1.00 0.00 O ATOM 934 CB PHE A 64 10.640 -2.651 5.383 1.00 0.00 C ATOM 935 CG PHE A 64 9.368 -3.222 4.859 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.351 -3.754 3.591 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.181 -3.153 5.550 1.00 0.00 C ATOM 938 CE1 PHE A 64 8.240 -4.330 3.019 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.028 -3.628 4.970 1.00 0.00 C ATOM 940 CZ PHE A 64 7.085 -4.284 3.763 1.00 0.00 C ATOM 0 H PHE A 64 12.777 -2.009 5.419 1.00 0.00 H new ATOM 0 HA PHE A 64 10.800 -1.157 3.695 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.458 -3.341 5.176 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.572 -2.553 6.466 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.261 -3.718 3.011 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.154 -2.728 6.543 1.00 0.00 H new ATOM 0 HE1 PHE A 64 8.273 -4.791 2.043 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.078 -3.486 5.463 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.199 -4.776 3.390 1.00 0.00 H new ATOM 950 N LEU A 65 10.297 0.227 6.568 1.00 0.00 N ATOM 951 CA LEU A 65 9.674 1.365 7.168 1.00 0.00 C ATOM 952 C LEU A 65 9.833 2.695 6.515 1.00 0.00 C ATOM 953 O LEU A 65 8.832 3.393 6.362 1.00 0.00 O ATOM 954 CB LEU A 65 10.184 1.497 8.613 1.00 0.00 C ATOM 955 CG LEU A 65 9.557 0.399 9.488 1.00 0.00 C ATOM 956 CD1 LEU A 65 10.175 0.607 10.881 1.00 0.00 C ATOM 957 CD2 LEU A 65 8.051 0.595 9.729 1.00 0.00 C ATOM 0 H LEU A 65 10.982 -0.210 7.184 1.00 0.00 H new ATOM 0 HA LEU A 65 8.611 1.144 7.069 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.271 1.415 8.634 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.931 2.480 9.010 1.00 0.00 H new ATOM 0 HG LEU A 65 9.724 -0.562 9.002 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.779 -0.139 11.570 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.258 0.504 10.818 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.926 1.604 11.244 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.674 -0.215 10.353 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.884 1.548 10.231 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.526 0.591 8.774 1.00 0.00 H new ATOM 969 N THR A 66 11.033 3.025 6.005 1.00 0.00 N ATOM 970 CA THR A 66 11.298 4.231 5.282 1.00 0.00 C ATOM 971 C THR A 66 10.779 4.129 3.889 1.00 0.00 C ATOM 972 O THR A 66 10.461 5.149 3.280 1.00 0.00 O ATOM 973 CB THR A 66 12.783 4.412 5.167 1.00 0.00 C ATOM 974 OG1 THR A 66 13.334 4.557 6.468 1.00 0.00 O ATOM 975 CG2 THR A 66 13.217 5.622 4.324 1.00 0.00 C ATOM 0 H THR A 66 11.853 2.426 6.100 1.00 0.00 H new ATOM 0 HA THR A 66 10.822 5.057 5.811 1.00 0.00 H new ATOM 0 HB THR A 66 13.152 3.524 4.654 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.455 3.673 6.872 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.305 5.674 4.296 1.00 0.00 H new ATOM 0 HG22 THR A 66 12.833 5.515 3.310 1.00 0.00 H new ATOM 0 HG23 THR A 66 12.821 6.535 4.768 1.00 0.00 H new ATOM 983 N MET A 67 10.828 2.919 3.304 1.00 0.00 N ATOM 984 CA MET A 67 10.213 2.657 2.040 1.00 0.00 C ATOM 985 C MET A 67 8.765 3.007 2.033 1.00 0.00 C ATOM 986 O MET A 67 8.211 3.697 1.178 1.00 0.00 O ATOM 987 CB MET A 67 10.366 1.162 1.715 1.00 0.00 C ATOM 988 CG MET A 67 10.056 0.800 0.261 1.00 0.00 C ATOM 989 SD MET A 67 10.415 -0.894 -0.294 1.00 0.00 S ATOM 990 CE MET A 67 8.873 -1.616 0.338 1.00 0.00 C ATOM 0 H MET A 67 11.300 2.113 3.713 1.00 0.00 H new ATOM 0 HA MET A 67 10.708 3.277 1.293 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.386 0.855 1.944 1.00 0.00 H new ATOM 0 HB3 MET A 67 9.707 0.591 2.368 1.00 0.00 H new ATOM 0 HG2 MET A 67 8.997 0.990 0.088 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.611 1.486 -0.379 1.00 0.00 H new ATOM 0 HE1 MET A 67 8.949 -2.703 0.326 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.704 -1.275 1.359 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.040 -1.303 -0.292 1.00 0.00 H new ATOM 1000 N MET A 68 8.057 2.462 3.038 1.00 0.00 N ATOM 1001 CA MET A 68 6.641 2.588 3.195 1.00 0.00 C ATOM 1002 C MET A 68 6.199 3.918 3.701 1.00 0.00 C ATOM 1003 O MET A 68 5.036 4.299 3.579 1.00 0.00 O ATOM 1004 CB MET A 68 5.996 1.478 4.042 1.00 0.00 C ATOM 1005 CG MET A 68 6.125 0.076 3.443 1.00 0.00 C ATOM 1006 SD MET A 68 5.795 0.017 1.656 1.00 0.00 S ATOM 1007 CE MET A 68 3.983 -0.026 1.767 1.00 0.00 C ATOM 0 H MET A 68 8.492 1.908 3.776 1.00 0.00 H new ATOM 0 HA MET A 68 6.282 2.479 2.172 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.452 1.481 5.032 1.00 0.00 H new ATOM 0 HB3 MET A 68 4.939 1.707 4.177 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.131 -0.300 3.631 1.00 0.00 H new ATOM 0 HG3 MET A 68 5.434 -0.594 3.954 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.563 -0.243 0.785 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.680 -0.801 2.471 1.00 0.00 H new ATOM 0 HE3 MET A 68 3.617 0.941 2.112 1.00 0.00 H new ATOM 1017 N ALA A 69 7.028 4.720 4.394 1.00 0.00 N ATOM 1018 CA ALA A 69 6.715 6.010 4.925 1.00 0.00 C ATOM 1019 C ALA A 69 6.326 7.031 3.911 1.00 0.00 C ATOM 1020 O ALA A 69 5.285 7.666 4.071 1.00 0.00 O ATOM 1021 CB ALA A 69 7.890 6.509 5.783 1.00 0.00 C ATOM 0 H ALA A 69 7.989 4.444 4.597 1.00 0.00 H new ATOM 0 HA ALA A 69 5.822 5.878 5.536 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.653 7.493 6.188 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.064 5.811 6.602 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.787 6.577 5.167 1.00 0.00 H new ATOM 1027 N ARG A 70 7.167 7.170 2.871 1.00 0.00 N ATOM 1028 CA ARG A 70 7.224 8.152 1.833 1.00 0.00 C ATOM 1029 C ARG A 70 6.283 7.843 0.719 1.00 0.00 C ATOM 1030 O ARG A 70 6.094 6.663 0.429 1.00 0.00 O ATOM 1031 CB ARG A 70 8.605 8.129 1.158 1.00 0.00 C ATOM 1032 CG ARG A 70 9.791 8.404 2.084 1.00 0.00 C ATOM 1033 CD ARG A 70 9.876 9.840 2.607 1.00 0.00 C ATOM 1034 NE ARG A 70 10.953 9.845 3.637 1.00 0.00 N ATOM 1035 CZ ARG A 70 10.874 9.510 4.958 1.00 0.00 C ATOM 1036 NH1 ARG A 70 9.703 9.499 5.660 1.00 0.00 N ATOM 1037 NH2 ARG A 70 12.015 9.233 5.653 1.00 0.00 N ATOM 0 H ARG A 70 7.916 6.489 2.746 1.00 0.00 H new ATOM 0 HA ARG A 70 6.987 9.101 2.314 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.747 7.154 0.693 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.612 8.868 0.357 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.735 7.725 2.935 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.712 8.171 1.550 1.00 0.00 H new ATOM 0 HD2 ARG A 70 10.106 10.535 1.800 1.00 0.00 H new ATOM 0 HD3 ARG A 70 8.925 10.155 3.037 1.00 0.00 H new ATOM 0 HE ARG A 70 11.874 10.138 3.311 1.00 0.00 H new ATOM 0 HH11 ARG A 70 8.829 9.750 5.198 1.00 0.00 H new ATOM 0 HH12 ARG A 70 9.702 9.240 6.647 1.00 0.00 H new ATOM 0 HH21 ARG A 70 12.920 9.277 5.185 1.00 0.00 H new ATOM 0 HH22 ARG A 70 11.963 8.982 6.640 1.00 0.00 H new ATOM 1051 N LYS A 71 5.760 8.867 0.022 1.00 0.00 N ATOM 1052 CA LYS A 71 4.889 8.757 -1.107 1.00 0.00 C ATOM 1053 C LYS A 71 5.571 9.228 -2.346 1.00 0.00 C ATOM 1054 O LYS A 71 6.738 9.613 -2.375 1.00 0.00 O ATOM 1055 CB LYS A 71 3.622 9.613 -0.946 1.00 0.00 C ATOM 1056 CG LYS A 71 2.624 9.256 0.158 1.00 0.00 C ATOM 1057 CD LYS A 71 1.451 10.224 0.323 1.00 0.00 C ATOM 1058 CE LYS A 71 0.284 10.077 -0.655 1.00 0.00 C ATOM 1059 NZ LYS A 71 -0.433 8.784 -0.712 1.00 0.00 N ATOM 0 H LYS A 71 5.960 9.837 0.264 1.00 0.00 H new ATOM 0 HA LYS A 71 4.620 7.703 -1.177 1.00 0.00 H new ATOM 0 HB2 LYS A 71 3.939 10.643 -0.783 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.086 9.590 -1.895 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.226 8.261 -0.044 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.161 9.199 1.105 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.061 10.113 1.335 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.837 11.240 0.240 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -0.446 10.850 -0.418 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.661 10.291 -1.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -1.194 8.840 -1.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 0.232 8.030 -0.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -0.841 8.572 0.221 1.00 0.00 H new ATOM 1073 N MET A 72 4.889 9.162 -3.503 1.00 0.00 N ATOM 1074 CA MET A 72 5.335 9.672 -4.763 1.00 0.00 C ATOM 1075 C MET A 72 4.398 10.756 -5.171 1.00 0.00 C ATOM 1076 O MET A 72 3.671 11.274 -4.325 1.00 0.00 O ATOM 1077 CB MET A 72 5.440 8.559 -5.820 1.00 0.00 C ATOM 1078 CG MET A 72 6.553 7.519 -5.677 1.00 0.00 C ATOM 1079 SD MET A 72 8.222 8.213 -5.484 1.00 0.00 S ATOM 1080 CE MET A 72 9.092 6.724 -4.915 1.00 0.00 C ATOM 0 H MET A 72 3.969 8.725 -3.562 1.00 0.00 H new ATOM 0 HA MET A 72 6.342 10.079 -4.670 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.489 8.027 -5.836 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.555 9.036 -6.793 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.334 6.889 -4.815 1.00 0.00 H new ATOM 0 HG3 MET A 72 6.542 6.873 -6.555 1.00 0.00 H new ATOM 0 HE1 MET A 72 10.142 6.960 -4.743 1.00 0.00 H new ATOM 0 HE2 MET A 72 8.642 6.372 -3.987 1.00 0.00 H new ATOM 0 HE3 MET A 72 9.015 5.945 -5.674 1.00 0.00 H new ATOM 1090 N LYS A 73 4.468 11.144 -6.457 1.00 0.00 N ATOM 1091 CA LYS A 73 3.852 12.337 -6.949 1.00 0.00 C ATOM 1092 C LYS A 73 2.440 12.092 -7.355 1.00 0.00 C ATOM 1093 O LYS A 73 1.852 11.078 -6.982 1.00 0.00 O ATOM 1094 CB LYS A 73 4.679 12.899 -8.119 1.00 0.00 C ATOM 1095 CG LYS A 73 5.986 13.434 -7.532 1.00 0.00 C ATOM 1096 CD LYS A 73 6.860 14.293 -8.447 1.00 0.00 C ATOM 1097 CE LYS A 73 8.260 14.665 -7.956 1.00 0.00 C ATOM 1098 NZ LYS A 73 8.953 15.301 -9.098 1.00 0.00 N ATOM 0 H LYS A 73 4.966 10.615 -7.173 1.00 0.00 H new ATOM 0 HA LYS A 73 3.829 13.075 -6.147 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.878 12.122 -8.857 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.133 13.692 -8.630 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.744 14.021 -6.646 1.00 0.00 H new ATOM 0 HG3 LYS A 73 6.580 12.583 -7.198 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.967 13.768 -9.396 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.321 15.218 -8.653 1.00 0.00 H new ATOM 0 HE2 LYS A 73 8.205 15.347 -7.108 1.00 0.00 H new ATOM 0 HE3 LYS A 73 8.800 13.780 -7.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 9.915 15.573 -8.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 9.004 14.630 -9.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 8.427 16.148 -9.395 1.00 0.00 H new ATOM 1112 N ASP A 74 1.822 12.986 -8.148 1.00 0.00 N ATOM 1113 CA ASP A 74 0.400 13.055 -8.278 1.00 0.00 C ATOM 1114 C ASP A 74 -0.135 11.983 -9.164 1.00 0.00 C ATOM 1115 O ASP A 74 -1.101 11.316 -8.797 1.00 0.00 O ATOM 1116 CB ASP A 74 0.164 14.510 -8.716 1.00 0.00 C ATOM 1117 CG ASP A 74 0.764 14.965 -10.039 1.00 0.00 C ATOM 1118 OD1 ASP A 74 2.011 14.932 -10.218 1.00 0.00 O ATOM 1119 OD2 ASP A 74 0.019 15.341 -10.983 1.00 0.00 O ATOM 0 H ASP A 74 2.321 13.675 -8.710 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.158 12.848 -7.365 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.913 14.674 -8.764 1.00 0.00 H new ATOM 0 HB3 ASP A 74 0.551 15.161 -7.932 1.00 0.00 H new ATOM 1124 N THR A 75 0.502 11.788 -10.333 1.00 0.00 N ATOM 1125 CA THR A 75 0.100 10.801 -11.286 1.00 0.00 C ATOM 1126 C THR A 75 0.242 9.390 -10.831 1.00 0.00 C ATOM 1127 O THR A 75 -0.680 8.586 -10.965 1.00 0.00 O ATOM 1128 CB THR A 75 0.679 10.836 -12.669 1.00 0.00 C ATOM 1129 OG1 THR A 75 2.011 10.371 -12.835 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.778 12.326 -13.034 1.00 0.00 C ATOM 0 H THR A 75 1.316 12.330 -10.622 1.00 0.00 H new ATOM 0 HA THR A 75 -0.940 11.120 -11.354 1.00 0.00 H new ATOM 0 HB THR A 75 0.034 10.189 -13.263 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.268 10.444 -13.778 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.195 12.428 -14.036 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.215 12.774 -13.007 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.425 12.834 -12.319 1.00 0.00 H new ATOM 1138 N ASP A 76 1.333 9.177 -10.074 1.00 0.00 N ATOM 1139 CA ASP A 76 1.715 7.946 -9.456 1.00 0.00 C ATOM 1140 C ASP A 76 0.764 7.489 -8.404 1.00 0.00 C ATOM 1141 O ASP A 76 0.492 6.301 -8.237 1.00 0.00 O ATOM 1142 CB ASP A 76 3.130 7.923 -8.854 1.00 0.00 C ATOM 1143 CG ASP A 76 4.094 7.878 -10.031 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.275 6.844 -10.729 1.00 0.00 O ATOM 1145 OD2 ASP A 76 4.552 9.012 -10.332 1.00 0.00 O ATOM 0 H ASP A 76 1.999 9.925 -9.880 1.00 0.00 H new ATOM 0 HA ASP A 76 1.696 7.259 -10.302 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.306 8.807 -8.241 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.264 7.055 -8.208 1.00 0.00 H new ATOM 1150 N SER A 77 0.211 8.435 -7.624 1.00 0.00 N ATOM 1151 CA SER A 77 -0.415 8.175 -6.365 1.00 0.00 C ATOM 1152 C SER A 77 -1.781 7.626 -6.600 1.00 0.00 C ATOM 1153 O SER A 77 -2.428 7.217 -5.637 1.00 0.00 O ATOM 1154 CB SER A 77 -0.578 9.416 -5.471 1.00 0.00 C ATOM 1155 OG SER A 77 0.678 9.761 -4.905 1.00 0.00 O ATOM 0 H SER A 77 0.200 9.422 -7.881 1.00 0.00 H new ATOM 0 HA SER A 77 0.244 7.476 -5.850 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.967 10.250 -6.056 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.302 9.216 -4.681 1.00 0.00 H new ATOM 0 HG SER A 77 1.212 10.250 -5.566 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.256 7.812 -7.844 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.547 7.331 -8.227 1.00 0.00 C ATOM 1163 C GLU A 78 -3.434 5.992 -8.869 1.00 0.00 C ATOM 1164 O GLU A 78 -4.194 5.047 -8.661 1.00 0.00 O ATOM 1165 CB GLU A 78 -4.294 8.391 -9.054 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.844 9.486 -8.138 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.743 10.447 -8.902 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.277 11.173 -9.821 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -6.963 10.376 -8.597 1.00 0.00 O ATOM 0 H GLU A 78 -1.747 8.295 -8.584 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.167 7.172 -7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.621 8.828 -9.791 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.110 7.924 -9.605 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.405 9.032 -7.321 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.017 10.037 -7.689 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.416 5.886 -9.742 1.00 0.00 N ATOM 1177 CA GLU A 79 -2.098 4.619 -10.325 1.00 0.00 C ATOM 1178 C GLU A 79 -1.794 3.521 -9.364 1.00 0.00 C ATOM 1179 O GLU A 79 -2.176 2.368 -9.560 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.919 4.768 -11.302 1.00 0.00 C ATOM 1181 CG GLU A 79 -1.310 5.623 -12.509 1.00 0.00 C ATOM 1182 CD GLU A 79 -2.287 4.966 -13.474 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -1.878 4.081 -14.271 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -3.457 5.426 -13.557 1.00 0.00 O ATOM 0 H GLU A 79 -1.823 6.661 -10.040 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.013 4.318 -10.835 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.072 5.223 -10.789 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.595 3.783 -11.639 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -1.749 6.554 -12.149 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.405 5.888 -13.056 1.00 0.00 H new ATOM 1191 N GLU A 80 -1.137 3.850 -8.238 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.802 3.035 -7.111 1.00 0.00 C ATOM 1193 C GLU A 80 -1.905 2.257 -6.480 1.00 0.00 C ATOM 1194 O GLU A 80 -1.835 1.099 -6.072 1.00 0.00 O ATOM 1195 CB GLU A 80 -0.064 3.897 -6.073 1.00 0.00 C ATOM 1196 CG GLU A 80 0.425 3.219 -4.792 1.00 0.00 C ATOM 1197 CD GLU A 80 1.210 4.235 -3.975 1.00 0.00 C ATOM 1198 OE1 GLU A 80 0.556 5.237 -3.583 1.00 0.00 O ATOM 1199 OE2 GLU A 80 2.410 4.017 -3.659 1.00 0.00 O ATOM 0 H GLU A 80 -0.801 4.804 -8.105 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.163 2.249 -7.513 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.800 4.344 -6.564 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.726 4.714 -5.786 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.421 2.843 -4.216 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.053 2.361 -5.034 1.00 0.00 H new ATOM 1206 N ILE A 81 -3.071 2.928 -6.476 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.338 2.429 -6.041 1.00 0.00 C ATOM 1208 C ILE A 81 -4.917 1.511 -7.062 1.00 0.00 C ATOM 1209 O ILE A 81 -5.404 0.422 -6.764 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.214 3.538 -5.537 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.615 4.187 -4.278 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.512 2.915 -4.997 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -5.424 5.433 -3.922 1.00 0.00 C ATOM 0 H ILE A 81 -3.130 3.893 -6.802 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.222 1.794 -5.162 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.341 4.247 -6.355 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -4.629 3.480 -3.448 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.572 4.453 -4.452 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.166 3.703 -4.624 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.016 2.373 -5.797 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.275 2.226 -4.186 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.004 5.897 -3.030 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.387 6.140 -4.751 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.460 5.152 -3.731 1.00 0.00 H new ATOM 1225 N ARG A 82 -5.000 1.937 -8.335 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.469 1.136 -9.423 1.00 0.00 C ATOM 1227 C ARG A 82 -4.723 -0.144 -9.576 1.00 0.00 C ATOM 1228 O ARG A 82 -5.315 -1.193 -9.827 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.546 1.904 -10.753 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.213 3.280 -10.698 1.00 0.00 C ATOM 1231 CD ARG A 82 -6.378 3.839 -12.113 1.00 0.00 C ATOM 1232 NE ARG A 82 -7.151 5.109 -12.009 1.00 0.00 N ATOM 1233 CZ ARG A 82 -6.635 6.372 -11.973 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -5.283 6.541 -12.047 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -7.425 7.446 -11.676 1.00 0.00 N ATOM 0 H ARG A 82 -4.729 2.879 -8.618 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.491 0.873 -9.151 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.533 2.029 -11.136 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.086 1.289 -11.473 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -7.186 3.202 -10.213 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.611 3.961 -10.097 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.405 4.020 -12.569 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -6.900 3.124 -12.749 1.00 0.00 H new ATOM 0 HE ARG A 82 -8.166 5.026 -11.960 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.671 5.729 -12.128 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.884 7.479 -12.021 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -8.416 7.311 -11.477 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -7.024 8.383 -11.653 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.388 -0.144 -9.407 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.577 -1.309 -9.241 1.00 0.00 C ATOM 1251 C GLU A 83 -2.903 -2.313 -8.189 1.00 0.00 C ATOM 1252 O GLU A 83 -2.970 -3.516 -8.437 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.106 -0.911 -9.029 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.407 -0.392 -10.286 1.00 0.00 C ATOM 1255 CD GLU A 83 1.058 -0.033 -10.078 1.00 0.00 C ATOM 1256 OE1 GLU A 83 1.486 0.243 -8.925 1.00 0.00 O ATOM 1257 OE2 GLU A 83 1.835 0.047 -11.066 1.00 0.00 O ATOM 0 H GLU A 83 -2.845 0.719 -9.385 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.795 -1.824 -10.177 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.057 -0.143 -8.257 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.558 -1.775 -8.654 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.477 -1.149 -11.067 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.938 0.489 -10.647 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.087 -1.861 -6.936 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.518 -2.699 -5.860 1.00 0.00 C ATOM 1266 C ALA A 84 -4.953 -3.089 -5.948 1.00 0.00 C ATOM 1267 O ALA A 84 -5.266 -4.251 -5.691 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.205 -2.033 -4.510 1.00 0.00 C ATOM 0 H ALA A 84 -2.933 -0.890 -6.664 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.955 -3.629 -5.942 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.538 -2.681 -3.699 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.131 -1.869 -4.426 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.724 -1.077 -4.447 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.849 -2.181 -6.375 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.196 -2.571 -6.654 1.00 0.00 C ATOM 1276 C PHE A 85 -7.367 -3.650 -7.667 1.00 0.00 C ATOM 1277 O PHE A 85 -8.160 -4.563 -7.443 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.993 -1.307 -7.018 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.442 -1.455 -6.708 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.006 -1.083 -5.511 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.282 -1.869 -7.716 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.343 -1.311 -5.283 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.644 -1.945 -7.547 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.185 -1.624 -6.324 1.00 0.00 C ATOM 0 H PHE A 85 -5.646 -1.193 -6.525 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.584 -3.036 -5.748 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.590 -0.454 -6.472 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.869 -1.093 -8.080 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.400 -0.612 -4.751 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.858 -2.143 -8.671 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.735 -1.244 -4.279 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.281 -2.253 -8.363 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.256 -1.618 -6.183 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.617 -3.619 -8.783 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.447 -4.545 -9.859 1.00 0.00 C ATOM 1296 C ARG A 86 -6.091 -5.929 -9.440 1.00 0.00 C ATOM 1297 O ARG A 86 -6.519 -6.836 -10.152 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.363 -4.010 -10.810 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.078 -4.854 -12.054 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.065 -4.188 -12.987 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.820 -5.203 -14.050 1.00 0.00 N ATOM 1302 CZ ARG A 86 -3.398 -4.896 -15.311 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.876 -3.660 -15.563 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -3.566 -5.751 -16.361 1.00 0.00 N ATOM 0 H ARG A 86 -6.033 -2.800 -8.950 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.418 -4.623 -10.348 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.654 -3.011 -11.134 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.435 -3.905 -10.247 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.701 -5.830 -11.750 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.009 -5.026 -12.595 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.459 -3.261 -13.405 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.145 -3.934 -12.460 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.977 -6.185 -13.822 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.804 -2.974 -14.812 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.558 -3.422 -16.503 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.020 -6.653 -16.217 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.238 -5.488 -17.290 1.00 0.00 H new ATOM 1318 N VAL A 87 -5.325 -6.090 -8.346 1.00 0.00 N ATOM 1319 CA VAL A 87 -5.036 -7.346 -7.725 1.00 0.00 C ATOM 1320 C VAL A 87 -6.285 -7.948 -7.181 1.00 0.00 C ATOM 1321 O VAL A 87 -6.585 -9.101 -7.487 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.932 -7.192 -6.721 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -3.898 -8.240 -5.595 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.543 -6.973 -7.344 1.00 0.00 C ATOM 0 H VAL A 87 -4.884 -5.303 -7.870 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.661 -8.055 -8.463 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.207 -6.262 -6.224 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.061 -8.031 -4.929 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.830 -8.198 -5.031 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -3.780 -9.234 -6.026 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.801 -6.871 -6.552 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -2.288 -7.826 -7.973 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.555 -6.067 -7.949 1.00 0.00 H new ATOM 1334 N PHE A 88 -7.049 -7.187 -6.377 1.00 0.00 N ATOM 1335 CA PHE A 88 -8.284 -7.575 -5.771 1.00 0.00 C ATOM 1336 C PHE A 88 -9.499 -7.808 -6.603 1.00 0.00 C ATOM 1337 O PHE A 88 -10.139 -8.847 -6.452 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.634 -6.425 -4.811 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.715 -6.371 -3.639 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.537 -7.447 -2.802 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -7.085 -5.191 -3.321 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.656 -7.399 -1.747 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.244 -5.073 -2.239 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.105 -6.179 -1.434 1.00 0.00 C ATOM 0 H PHE A 88 -6.783 -6.233 -6.134 1.00 0.00 H new ATOM 0 HA PHE A 88 -8.079 -8.564 -5.361 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.590 -5.478 -5.349 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.659 -6.545 -4.461 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.102 -8.351 -2.977 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.257 -4.325 -3.943 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.406 -8.287 -1.185 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.717 -4.154 -2.031 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.540 -6.085 -0.518 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.725 -6.926 -7.592 1.00 0.00 N ATOM 1355 CA ASP A 89 -10.870 -6.973 -8.447 1.00 0.00 C ATOM 1356 C ASP A 89 -10.488 -7.739 -9.667 1.00 0.00 C ATOM 1357 O ASP A 89 -9.641 -7.281 -10.433 1.00 0.00 O ATOM 1358 CB ASP A 89 -11.243 -5.512 -8.752 1.00 0.00 C ATOM 1359 CG ASP A 89 -12.522 -5.419 -9.570 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -13.143 -6.390 -10.081 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.866 -4.215 -9.709 1.00 0.00 O ATOM 0 H ASP A 89 -9.091 -6.156 -7.804 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.733 -7.469 -8.003 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -11.368 -4.965 -7.817 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.428 -5.034 -9.295 1.00 0.00 H new ATOM 1366 N LYS A 90 -10.995 -8.977 -9.803 1.00 0.00 N ATOM 1367 CA LYS A 90 -10.602 -9.980 -10.743 1.00 0.00 C ATOM 1368 C LYS A 90 -11.039 -9.620 -12.122 1.00 0.00 C ATOM 1369 O LYS A 90 -10.260 -9.469 -13.062 1.00 0.00 O ATOM 1370 CB LYS A 90 -11.152 -11.385 -10.444 1.00 0.00 C ATOM 1371 CG LYS A 90 -10.818 -12.559 -11.366 1.00 0.00 C ATOM 1372 CD LYS A 90 -9.346 -12.698 -11.761 1.00 0.00 C ATOM 1373 CE LYS A 90 -9.128 -13.917 -12.660 1.00 0.00 C ATOM 1374 NZ LYS A 90 -7.697 -13.949 -13.036 1.00 0.00 N ATOM 0 H LYS A 90 -11.749 -9.304 -9.199 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.516 -10.015 -10.657 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.817 -11.656 -9.443 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.238 -11.304 -10.405 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.132 -13.481 -10.877 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -11.411 -12.462 -12.275 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.019 -11.797 -12.280 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.733 -12.790 -10.864 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.407 -14.832 -12.138 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.756 -13.854 -13.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.517 -14.770 -13.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.452 -13.076 -13.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.114 -14.024 -12.178 1.00 0.00 H new ATOM 1388 N ASP A 91 -12.363 -9.519 -12.336 1.00 0.00 N ATOM 1389 CA ASP A 91 -13.017 -9.254 -13.579 1.00 0.00 C ATOM 1390 C ASP A 91 -12.749 -7.843 -13.977 1.00 0.00 C ATOM 1391 O ASP A 91 -12.449 -7.598 -15.144 1.00 0.00 O ATOM 1392 CB ASP A 91 -14.528 -9.538 -13.607 1.00 0.00 C ATOM 1393 CG ASP A 91 -15.238 -9.229 -12.296 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -14.851 -8.401 -11.429 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -16.291 -9.903 -12.145 1.00 0.00 O ATOM 0 H ASP A 91 -13.031 -9.633 -11.573 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.594 -9.960 -14.294 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.984 -8.949 -14.403 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.686 -10.587 -13.856 1.00 0.00 H new ATOM 1400 N GLY A 92 -12.750 -6.888 -13.030 1.00 0.00 N ATOM 1401 CA GLY A 92 -12.178 -5.587 -13.182 1.00 0.00 C ATOM 1402 C GLY A 92 -13.325 -4.682 -13.477 1.00 0.00 C ATOM 1403 O GLY A 92 -13.311 -4.013 -14.509 1.00 0.00 O ATOM 0 H GLY A 92 -13.171 -7.031 -12.112 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.657 -5.278 -12.275 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.447 -5.571 -13.990 1.00 0.00 H new ATOM 1407 N ASN A 93 -14.380 -4.719 -12.643 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.581 -3.973 -12.860 1.00 0.00 C ATOM 1409 C ASN A 93 -15.539 -2.723 -12.051 1.00 0.00 C ATOM 1410 O ASN A 93 -16.380 -1.872 -12.337 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.898 -4.748 -12.688 1.00 0.00 C ATOM 1412 CG ASN A 93 -17.093 -5.626 -11.460 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -16.177 -5.811 -10.660 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -18.330 -6.186 -11.379 1.00 0.00 N ATOM 0 H ASN A 93 -14.398 -5.284 -11.794 1.00 0.00 H new ATOM 0 HA ASN A 93 -15.596 -3.728 -13.922 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.710 -4.021 -12.703 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -17.022 -5.382 -13.566 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -18.556 -6.815 -10.608 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -19.032 -5.977 -12.089 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.770 -2.671 -10.949 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.630 -1.517 -10.116 1.00 0.00 C ATOM 1423 C GLY A 94 -15.059 -1.842 -8.726 1.00 0.00 C ATOM 1424 O GLY A 94 -15.511 -0.959 -7.999 1.00 0.00 O ATOM 0 H GLY A 94 -14.222 -3.468 -10.624 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.593 -1.180 -10.117 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.232 -0.698 -10.510 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.186 -3.152 -8.451 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.804 -3.543 -7.221 1.00 0.00 C ATOM 1430 C TYR A 95 -15.063 -4.781 -6.849 1.00 0.00 C ATOM 1431 O TYR A 95 -14.760 -5.575 -7.737 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.247 -4.046 -7.393 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.178 -3.009 -7.922 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.346 -2.781 -9.267 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.672 -2.135 -6.982 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.078 -1.700 -9.696 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.522 -1.144 -7.412 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.616 -0.855 -8.753 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.471 0.197 -9.143 1.00 0.00 O ATOM 0 H TYR A 95 -14.875 -3.915 -9.053 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.795 -2.698 -6.532 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.247 -4.902 -8.068 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.618 -4.399 -6.431 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.902 -3.452 -9.987 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.401 -2.224 -5.940 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.228 -1.518 -10.750 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -20.115 -0.593 -6.697 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.761 0.694 -8.350 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.706 -4.956 -5.564 1.00 0.00 N ATOM 1450 CA ILE A 96 -14.132 -6.142 -5.008 1.00 0.00 C ATOM 1451 C ILE A 96 -15.211 -6.920 -4.339 1.00 0.00 C ATOM 1452 O ILE A 96 -15.817 -6.394 -3.407 1.00 0.00 O ATOM 1453 CB ILE A 96 -13.048 -5.893 -4.001 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -12.017 -4.847 -4.457 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.273 -7.216 -3.890 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -11.189 -4.203 -3.346 1.00 0.00 C ATOM 0 H ILE A 96 -14.827 -4.220 -4.868 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.674 -6.679 -5.839 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.512 -5.537 -3.081 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.336 -5.320 -5.165 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.541 -4.059 -4.997 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.464 -7.104 -3.168 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.947 -8.006 -3.560 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.858 -7.477 -4.863 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.496 -3.483 -3.780 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.852 -3.693 -2.647 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.628 -4.973 -2.817 1.00 0.00 H new ATOM 1468 N SER A 97 -15.530 -8.155 -4.766 1.00 0.00 N ATOM 1469 CA SER A 97 -16.396 -9.020 -4.026 1.00 0.00 C ATOM 1470 C SER A 97 -15.700 -9.845 -2.999 1.00 0.00 C ATOM 1471 O SER A 97 -14.479 -9.863 -2.847 1.00 0.00 O ATOM 1472 CB SER A 97 -17.294 -9.848 -4.960 1.00 0.00 C ATOM 1473 OG SER A 97 -16.475 -10.778 -5.654 1.00 0.00 O ATOM 0 H SER A 97 -15.183 -8.559 -5.636 1.00 0.00 H new ATOM 0 HA SER A 97 -17.049 -8.369 -3.444 1.00 0.00 H new ATOM 0 HB2 SER A 97 -18.060 -10.370 -4.386 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.812 -9.197 -5.665 1.00 0.00 H new ATOM 0 HG SER A 97 -15.971 -10.312 -6.353 1.00 0.00 H new ATOM 1479 N ALA A 98 -16.528 -10.640 -2.297 1.00 0.00 N ATOM 1480 CA ALA A 98 -16.067 -11.587 -1.330 1.00 0.00 C ATOM 1481 C ALA A 98 -15.239 -12.662 -1.946 1.00 0.00 C ATOM 1482 O ALA A 98 -14.147 -12.994 -1.487 1.00 0.00 O ATOM 1483 CB ALA A 98 -17.193 -12.220 -0.494 1.00 0.00 C ATOM 0 H ALA A 98 -17.542 -10.624 -2.404 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.447 -11.002 -0.651 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.765 -12.927 0.217 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.727 -11.439 0.048 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.886 -12.743 -1.153 1.00 0.00 H new ATOM 1489 N ALA A 99 -15.733 -13.205 -3.073 1.00 0.00 N ATOM 1490 CA ALA A 99 -15.234 -14.244 -3.920 1.00 0.00 C ATOM 1491 C ALA A 99 -13.839 -13.977 -4.369 1.00 0.00 C ATOM 1492 O ALA A 99 -12.952 -14.802 -4.158 1.00 0.00 O ATOM 1493 CB ALA A 99 -16.151 -14.350 -5.151 1.00 0.00 C ATOM 0 H ALA A 99 -16.619 -12.857 -3.440 1.00 0.00 H new ATOM 0 HA ALA A 99 -15.225 -15.175 -3.353 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -15.786 -15.138 -5.810 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -17.165 -14.586 -4.830 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -16.152 -13.401 -5.687 1.00 0.00 H new ATOM 1499 N GLU A 100 -13.574 -12.729 -4.797 1.00 0.00 N ATOM 1500 CA GLU A 100 -12.336 -12.215 -5.293 1.00 0.00 C ATOM 1501 C GLU A 100 -11.326 -11.922 -4.238 1.00 0.00 C ATOM 1502 O GLU A 100 -10.114 -12.023 -4.426 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.707 -10.908 -6.013 1.00 0.00 C ATOM 1504 CG GLU A 100 -13.606 -11.252 -7.203 1.00 0.00 C ATOM 1505 CD GLU A 100 -14.028 -9.958 -7.883 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -14.789 -9.117 -7.334 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -13.620 -9.737 -9.055 1.00 0.00 O ATOM 0 H GLU A 100 -14.300 -12.013 -4.794 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.868 -12.964 -5.932 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.223 -10.232 -5.331 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.808 -10.393 -6.353 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.074 -11.893 -7.906 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.483 -11.806 -6.867 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.755 -11.480 -3.042 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.915 -11.420 -1.886 1.00 0.00 C ATOM 1516 C LEU A 101 -10.473 -12.767 -1.428 1.00 0.00 C ATOM 1517 O LEU A 101 -9.288 -13.047 -1.252 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.582 -10.594 -0.773 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.556 -10.137 0.278 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.448 -9.259 -0.329 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.242 -9.536 1.517 1.00 0.00 C ATOM 0 H LEU A 101 -12.708 -11.157 -2.875 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.998 -10.902 -2.168 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -12.072 -9.723 -1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.358 -11.189 -0.292 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.033 -11.022 0.641 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -8.749 -8.962 0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.916 -9.822 -1.096 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.892 -8.369 -0.775 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -10.485 -9.225 2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -11.837 -8.673 1.220 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -11.890 -10.284 1.973 1.00 0.00 H new ATOM 1533 N ARG A 102 -11.403 -13.680 -1.096 1.00 0.00 N ATOM 1534 CA ARG A 102 -11.161 -15.013 -0.638 1.00 0.00 C ATOM 1535 C ARG A 102 -10.278 -15.791 -1.551 1.00 0.00 C ATOM 1536 O ARG A 102 -9.384 -16.504 -1.098 1.00 0.00 O ATOM 1537 CB ARG A 102 -12.509 -15.749 -0.552 1.00 0.00 C ATOM 1538 CG ARG A 102 -12.472 -17.043 0.263 1.00 0.00 C ATOM 1539 CD ARG A 102 -13.763 -17.864 0.291 1.00 0.00 C ATOM 1540 NE ARG A 102 -13.683 -18.908 1.351 1.00 0.00 N ATOM 1541 CZ ARG A 102 -13.158 -20.152 1.151 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -12.218 -20.379 0.188 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -13.581 -21.126 2.008 1.00 0.00 N ATOM 0 H ARG A 102 -12.399 -13.469 -1.153 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.662 -14.937 0.328 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -13.248 -15.079 -0.113 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -12.848 -15.980 -1.562 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.675 -17.673 -0.131 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.203 -16.793 1.289 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.615 -17.210 0.477 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.927 -18.332 -0.680 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.041 -18.680 2.279 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -11.894 -19.611 -0.400 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -11.839 -21.317 0.056 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -14.251 -20.902 2.744 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -13.227 -22.078 1.913 1.00 0.00 H new ATOM 1557 N HIS A 103 -10.426 -15.519 -2.860 1.00 0.00 N ATOM 1558 CA HIS A 103 -9.597 -15.951 -3.942 1.00 0.00 C ATOM 1559 C HIS A 103 -8.206 -15.437 -3.801 1.00 0.00 C ATOM 1560 O HIS A 103 -7.272 -16.236 -3.757 1.00 0.00 O ATOM 1561 CB HIS A 103 -10.170 -15.654 -5.339 1.00 0.00 C ATOM 1562 CG HIS A 103 -9.294 -16.157 -6.448 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -9.032 -17.501 -6.618 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -8.878 -15.627 -7.629 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -8.443 -17.700 -7.828 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -8.288 -16.554 -8.464 1.00 0.00 N ATOM 0 H HIS A 103 -11.200 -14.942 -3.189 1.00 0.00 H new ATOM 0 HA HIS A 103 -9.573 -17.038 -3.869 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -11.156 -16.110 -5.426 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -10.306 -14.578 -5.449 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -8.997 -14.585 -7.888 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -8.144 -18.663 -8.215 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -7.837 -16.391 -9.364 1.00 0.00 H new ATOM 1574 N VAL A 104 -7.916 -14.124 -3.754 1.00 0.00 N ATOM 1575 CA VAL A 104 -6.653 -13.489 -3.967 1.00 0.00 C ATOM 1576 C VAL A 104 -5.773 -13.846 -2.819 1.00 0.00 C ATOM 1577 O VAL A 104 -4.608 -14.167 -3.051 1.00 0.00 O ATOM 1578 CB VAL A 104 -6.752 -12.029 -4.294 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -6.915 -11.109 -3.072 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.561 -11.632 -5.183 1.00 0.00 C ATOM 0 H VAL A 104 -8.643 -13.440 -3.545 1.00 0.00 H new ATOM 0 HA VAL A 104 -6.187 -13.865 -4.878 1.00 0.00 H new ATOM 0 HB VAL A 104 -7.681 -11.880 -4.844 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -6.978 -10.072 -3.403 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.826 -11.375 -2.535 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.057 -11.227 -2.411 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.626 -10.571 -5.425 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.629 -11.827 -4.652 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -5.583 -12.216 -6.103 1.00 0.00 H new ATOM 1590 N MET A 105 -6.298 -13.910 -1.582 1.00 0.00 N ATOM 1591 CA MET A 105 -5.622 -14.383 -0.415 1.00 0.00 C ATOM 1592 C MET A 105 -5.237 -15.817 -0.541 1.00 0.00 C ATOM 1593 O MET A 105 -4.271 -16.264 0.077 1.00 0.00 O ATOM 1594 CB MET A 105 -6.580 -14.139 0.763 1.00 0.00 C ATOM 1595 CG MET A 105 -6.696 -12.727 1.341 1.00 0.00 C ATOM 1596 SD MET A 105 -5.778 -11.285 0.723 1.00 0.00 S ATOM 1597 CE MET A 105 -6.496 -10.163 1.958 1.00 0.00 C ATOM 0 H MET A 105 -7.254 -13.613 -1.386 1.00 0.00 H new ATOM 0 HA MET A 105 -4.682 -13.852 -0.263 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.576 -14.449 0.447 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.281 -14.804 1.574 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.752 -12.462 1.281 1.00 0.00 H new ATOM 0 HG3 MET A 105 -6.448 -12.812 2.399 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.473 -9.141 1.579 1.00 0.00 H new ATOM 0 HE2 MET A 105 -7.528 -10.453 2.157 1.00 0.00 H new ATOM 0 HE3 MET A 105 -5.919 -10.220 2.881 1.00 0.00 H new ATOM 1607 N THR A 106 -5.954 -16.713 -1.242 1.00 0.00 N ATOM 1608 CA THR A 106 -5.626 -18.099 -1.366 1.00 0.00 C ATOM 1609 C THR A 106 -4.586 -18.444 -2.375 1.00 0.00 C ATOM 1610 O THR A 106 -3.684 -19.253 -2.164 1.00 0.00 O ATOM 1611 CB THR A 106 -6.870 -18.868 -1.699 1.00 0.00 C ATOM 1612 OG1 THR A 106 -7.869 -18.727 -0.700 1.00 0.00 O ATOM 1613 CG2 THR A 106 -6.648 -20.389 -1.761 1.00 0.00 C ATOM 0 H THR A 106 -6.803 -16.458 -1.746 1.00 0.00 H new ATOM 0 HA THR A 106 -5.197 -18.367 -0.400 1.00 0.00 H new ATOM 0 HB THR A 106 -7.165 -18.457 -2.665 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.309 -17.857 -0.797 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.588 -20.884 -2.006 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.907 -20.618 -2.527 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.292 -20.744 -0.794 1.00 0.00 H new ATOM 1621 N ASN A 107 -4.606 -17.631 -3.447 1.00 0.00 N ATOM 1622 CA ASN A 107 -3.500 -17.500 -4.344 1.00 0.00 C ATOM 1623 C ASN A 107 -2.274 -16.977 -3.679 1.00 0.00 C ATOM 1624 O ASN A 107 -1.196 -17.568 -3.725 1.00 0.00 O ATOM 1625 CB ASN A 107 -3.966 -16.479 -5.396 1.00 0.00 C ATOM 1626 CG ASN A 107 -5.203 -16.997 -6.116 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -5.499 -18.188 -6.196 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -5.820 -16.078 -6.907 1.00 0.00 N ATOM 0 H ASN A 107 -5.408 -17.052 -3.696 1.00 0.00 H new ATOM 0 HA ASN A 107 -3.233 -18.474 -4.755 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -4.188 -15.526 -4.916 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.167 -16.296 -6.115 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -6.534 -16.375 -7.572 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -5.569 -15.092 -6.835 1.00 0.00 H new ATOM 1635 N LEU A 108 -2.393 -15.838 -2.974 1.00 0.00 N ATOM 1636 CA LEU A 108 -1.299 -15.237 -2.277 1.00 0.00 C ATOM 1637 C LEU A 108 -0.547 -16.016 -1.253 1.00 0.00 C ATOM 1638 O LEU A 108 0.673 -16.143 -1.153 1.00 0.00 O ATOM 1639 CB LEU A 108 -1.852 -13.895 -1.769 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.958 -12.805 -1.155 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -0.657 -13.138 0.317 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.386 -12.664 -1.890 1.00 0.00 C ATOM 0 H LEU A 108 -3.269 -15.323 -2.886 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.473 -15.143 -2.982 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.370 -13.434 -2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.608 -14.134 -1.021 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.507 -11.867 -1.244 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.023 -12.361 0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.591 -13.192 0.876 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.143 -14.098 0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.979 -11.881 -1.417 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.928 -13.609 -1.842 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.205 -12.402 -2.932 1.00 0.00 H new ATOM 1654 N GLY A 109 -1.326 -16.764 -0.452 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.915 -17.696 0.551 1.00 0.00 C ATOM 1656 C GLY A 109 -1.312 -17.412 1.959 1.00 0.00 C ATOM 1657 O GLY A 109 -0.704 -17.922 2.899 1.00 0.00 O ATOM 0 H GLY A 109 -2.343 -16.709 -0.515 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.310 -18.676 0.282 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.172 -17.770 0.516 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.391 -16.633 2.155 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.956 -16.208 3.398 1.00 0.00 C ATOM 1663 C GLU A 110 -4.213 -16.988 3.578 1.00 0.00 C ATOM 1664 O GLU A 110 -4.678 -17.655 2.656 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.062 -14.676 3.307 1.00 0.00 C ATOM 1666 CG GLU A 110 -1.786 -13.936 3.713 1.00 0.00 C ATOM 1667 CD GLU A 110 -1.341 -13.978 5.168 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -1.875 -13.241 6.039 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -0.353 -14.705 5.456 1.00 0.00 O ATOM 0 H GLU A 110 -2.918 -16.266 1.363 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.378 -16.404 4.301 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.319 -14.401 2.284 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.881 -14.341 3.943 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -0.970 -14.330 3.108 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -1.911 -12.889 3.437 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.701 -17.081 4.827 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.728 -17.948 5.318 1.00 0.00 C ATOM 1678 C LYS A 111 -6.998 -17.255 5.672 1.00 0.00 C ATOM 1679 O LYS A 111 -7.539 -17.314 6.775 1.00 0.00 O ATOM 1680 CB LYS A 111 -5.228 -18.559 6.638 1.00 0.00 C ATOM 1681 CG LYS A 111 -4.044 -19.486 6.354 1.00 0.00 C ATOM 1682 CD LYS A 111 -3.194 -20.024 7.507 1.00 0.00 C ATOM 1683 CE LYS A 111 -2.046 -20.995 7.223 1.00 0.00 C ATOM 1684 NZ LYS A 111 -1.044 -20.378 6.325 1.00 0.00 N ATOM 0 H LYS A 111 -4.336 -16.485 5.570 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.930 -18.663 4.520 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.928 -17.769 7.326 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.031 -19.115 7.121 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -4.431 -20.347 5.809 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -3.373 -18.956 5.678 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.770 -19.164 8.026 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.870 -20.517 8.206 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.571 -21.287 8.160 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.438 -21.905 6.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.275 -21.055 6.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.496 -20.122 5.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.656 -19.523 6.773 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.578 -16.421 4.791 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.698 -15.578 5.074 1.00 0.00 C ATOM 1700 C LEU A 112 -9.939 -16.401 5.020 1.00 0.00 C ATOM 1701 O LEU A 112 -10.441 -16.798 3.970 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.620 -14.372 4.123 1.00 0.00 C ATOM 1703 CG LEU A 112 -9.601 -13.260 4.534 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.114 -12.396 5.709 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -9.737 -12.241 3.389 1.00 0.00 C ATOM 0 H LEU A 112 -7.248 -16.330 3.830 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.699 -15.156 6.079 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.604 -13.978 4.118 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.842 -14.695 3.106 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.517 -13.790 4.795 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.862 -11.636 5.937 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.959 -13.026 6.585 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.175 -11.912 5.440 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.432 -11.455 3.683 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.762 -11.802 3.175 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.113 -12.743 2.498 1.00 0.00 H new ATOM 1717 N THR A 113 -10.495 -16.810 6.174 1.00 0.00 N ATOM 1718 CA THR A 113 -11.591 -17.727 6.169 1.00 0.00 C ATOM 1719 C THR A 113 -12.876 -17.010 5.933 1.00 0.00 C ATOM 1720 O THR A 113 -12.836 -15.781 5.907 1.00 0.00 O ATOM 1721 CB THR A 113 -11.668 -18.746 7.268 1.00 0.00 C ATOM 1722 OG1 THR A 113 -11.798 -18.265 8.597 1.00 0.00 O ATOM 1723 CG2 THR A 113 -10.466 -19.690 7.096 1.00 0.00 C ATOM 0 H THR A 113 -10.190 -16.510 7.100 1.00 0.00 H new ATOM 0 HA THR A 113 -11.376 -18.378 5.322 1.00 0.00 H new ATOM 0 HB THR A 113 -12.619 -19.265 7.150 1.00 0.00 H new ATOM 0 HG1 THR A 113 -11.116 -17.581 8.766 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.485 -20.449 7.878 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.519 -20.173 6.120 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.541 -19.118 7.167 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.985 -17.729 5.685 1.00 0.00 N ATOM 1732 CA ASP A 114 -15.173 -17.147 5.142 1.00 0.00 C ATOM 1733 C ASP A 114 -15.706 -15.929 5.814 1.00 0.00 C ATOM 1734 O ASP A 114 -16.131 -14.915 5.262 1.00 0.00 O ATOM 1735 CB ASP A 114 -16.198 -18.293 5.113 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.814 -19.364 4.103 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -15.006 -20.278 4.421 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -16.146 -19.162 2.905 1.00 0.00 O ATOM 0 H ASP A 114 -14.058 -18.730 5.864 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.938 -16.741 4.158 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.274 -18.738 6.105 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -17.182 -17.895 4.866 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.831 -16.051 7.147 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.364 -15.070 8.040 1.00 0.00 C ATOM 1745 C GLU A 115 -15.352 -14.017 8.335 1.00 0.00 C ATOM 1746 O GLU A 115 -15.709 -12.977 8.886 1.00 0.00 O ATOM 1747 CB GLU A 115 -16.857 -15.708 9.350 1.00 0.00 C ATOM 1748 CG GLU A 115 -17.803 -16.894 9.151 1.00 0.00 C ATOM 1749 CD GLU A 115 -17.216 -18.246 8.771 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -16.132 -18.648 9.273 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -17.722 -18.982 7.882 1.00 0.00 O ATOM 0 H GLU A 115 -15.538 -16.897 7.635 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.218 -14.610 7.544 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.994 -16.039 9.928 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.365 -14.948 9.943 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -18.365 -17.027 10.076 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -18.521 -16.617 8.379 1.00 0.00 H new ATOM 1758 N GLU A 116 -14.064 -14.274 8.046 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.078 -13.248 7.909 1.00 0.00 C ATOM 1760 C GLU A 116 -13.299 -12.442 6.675 1.00 0.00 C ATOM 1761 O GLU A 116 -13.167 -11.227 6.810 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.640 -13.788 7.996 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.410 -14.682 9.216 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.937 -15.043 9.341 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.090 -14.240 9.816 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -9.622 -16.181 8.900 1.00 0.00 O ATOM 0 H GLU A 116 -13.700 -15.216 7.904 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.200 -12.581 8.762 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.414 -14.352 7.091 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.944 -12.950 8.031 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.743 -14.169 10.118 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.007 -15.590 9.127 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.533 -13.017 5.482 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.807 -12.249 4.307 1.00 0.00 C ATOM 1775 C VAL A 117 -14.941 -11.299 4.481 1.00 0.00 C ATOM 1776 O VAL A 117 -14.809 -10.104 4.220 1.00 0.00 O ATOM 1777 CB VAL A 117 -14.161 -13.169 3.176 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.656 -12.438 1.917 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.976 -14.031 2.710 1.00 0.00 C ATOM 0 H VAL A 117 -13.532 -14.026 5.331 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.904 -11.675 4.100 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.955 -13.781 3.603 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.893 -13.167 1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.549 -11.862 2.158 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.877 -11.766 1.557 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.295 -14.675 1.890 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.167 -13.384 2.370 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.625 -14.646 3.539 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.115 -11.821 4.879 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.331 -11.113 5.135 1.00 0.00 C ATOM 1791 C ASP A 118 -17.180 -10.077 6.194 1.00 0.00 C ATOM 1792 O ASP A 118 -17.761 -8.995 6.118 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.387 -12.179 5.476 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.740 -11.511 5.671 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.088 -11.151 6.828 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.511 -11.484 4.675 1.00 0.00 O ATOM 0 H ASP A 118 -16.221 -12.824 5.034 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.639 -10.541 4.260 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.446 -12.916 4.676 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.100 -12.714 6.381 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.210 -10.237 7.111 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.890 -9.263 8.109 1.00 0.00 C ATOM 1803 C GLU A 119 -15.093 -8.104 7.618 1.00 0.00 C ATOM 1804 O GLU A 119 -15.413 -6.934 7.823 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.297 -9.903 9.376 1.00 0.00 C ATOM 1806 CG GLU A 119 -14.904 -8.916 10.477 1.00 0.00 C ATOM 1807 CD GLU A 119 -14.568 -9.571 11.810 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -15.359 -10.440 12.265 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -13.484 -9.272 12.377 1.00 0.00 O ATOM 0 H GLU A 119 -15.628 -11.073 7.160 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.848 -8.825 8.389 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -16.023 -10.607 9.783 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.416 -10.480 9.095 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.043 -8.338 10.141 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.722 -8.211 10.627 1.00 0.00 H new ATOM 1816 N MET A 120 -14.070 -8.471 6.825 1.00 0.00 N ATOM 1817 CA MET A 120 -13.149 -7.600 6.163 1.00 0.00 C ATOM 1818 C MET A 120 -13.799 -6.786 5.097 1.00 0.00 C ATOM 1819 O MET A 120 -13.545 -5.587 4.996 1.00 0.00 O ATOM 1820 CB MET A 120 -12.035 -8.403 5.471 1.00 0.00 C ATOM 1821 CG MET A 120 -10.836 -7.567 5.023 1.00 0.00 C ATOM 1822 SD MET A 120 -9.326 -8.557 4.807 1.00 0.00 S ATOM 1823 CE MET A 120 -8.421 -7.232 3.956 1.00 0.00 C ATOM 0 H MET A 120 -13.873 -9.453 6.633 1.00 0.00 H new ATOM 0 HA MET A 120 -12.754 -6.950 6.943 1.00 0.00 H new ATOM 0 HB2 MET A 120 -11.687 -9.179 6.153 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.455 -8.908 4.601 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.076 -7.070 4.083 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.650 -6.785 5.759 1.00 0.00 H new ATOM 0 HE1 MET A 120 -7.373 -7.513 3.856 1.00 0.00 H new ATOM 0 HE2 MET A 120 -8.850 -7.075 2.966 1.00 0.00 H new ATOM 0 HE3 MET A 120 -8.496 -6.311 4.534 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.586 -7.373 4.178 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.335 -6.617 3.223 1.00 0.00 C ATOM 1835 C ILE A 121 -16.299 -5.651 3.821 1.00 0.00 C ATOM 1836 O ILE A 121 -16.368 -4.495 3.406 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.096 -7.607 2.391 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.224 -8.544 1.538 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.087 -6.934 1.427 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.693 -7.988 0.218 1.00 0.00 C ATOM 0 H ILE A 121 -14.704 -8.383 4.096 1.00 0.00 H new ATOM 0 HA ILE A 121 -14.632 -6.014 2.649 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.614 -8.196 3.148 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.371 -8.856 2.141 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.804 -9.440 1.319 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.609 -7.698 0.851 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -17.810 -6.351 1.997 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -16.545 -6.275 0.749 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.095 -8.749 -0.283 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.530 -7.706 -0.421 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.075 -7.112 0.415 1.00 0.00 H new ATOM 1852 N ARG A 122 -16.930 -6.026 4.949 1.00 0.00 N ATOM 1853 CA ARG A 122 -17.795 -5.207 5.739 1.00 0.00 C ATOM 1854 C ARG A 122 -17.110 -4.043 6.368 1.00 0.00 C ATOM 1855 O ARG A 122 -17.706 -2.976 6.506 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.475 -6.107 6.784 1.00 0.00 C ATOM 1857 CG ARG A 122 -19.873 -5.632 7.187 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.479 -6.411 8.356 1.00 0.00 C ATOM 1859 NE ARG A 122 -20.937 -7.740 7.861 1.00 0.00 N ATOM 1860 CZ ARG A 122 -21.924 -8.004 6.957 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -22.765 -7.042 6.475 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -22.163 -9.288 6.559 1.00 0.00 N ATOM 0 H ARG A 122 -16.828 -6.965 5.333 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.539 -4.756 5.083 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -18.545 -7.120 6.388 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -17.847 -6.155 7.673 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -19.825 -4.576 7.453 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -20.536 -5.714 6.326 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -19.741 -6.537 9.148 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.316 -5.859 8.784 1.00 0.00 H new ATOM 0 HE ARG A 122 -20.453 -8.552 8.245 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -22.670 -6.077 6.790 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -23.488 -7.289 5.800 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -21.603 -10.052 6.938 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -22.901 -9.483 5.883 1.00 0.00 H new ATOM 1876 N GLU A 123 -15.833 -4.204 6.758 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.093 -3.090 7.264 1.00 0.00 C ATOM 1878 C GLU A 123 -14.975 -1.943 6.320 1.00 0.00 C ATOM 1879 O GLU A 123 -15.010 -0.782 6.723 1.00 0.00 O ATOM 1880 CB GLU A 123 -13.670 -3.418 7.745 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.608 -4.443 8.880 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.255 -4.609 9.558 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -11.301 -3.920 9.109 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -12.227 -5.397 10.541 1.00 0.00 O ATOM 0 H GLU A 123 -15.321 -5.086 6.725 1.00 0.00 H new ATOM 0 HA GLU A 123 -15.710 -2.808 8.118 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -13.091 -3.793 6.901 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.190 -2.497 8.076 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.339 -4.161 9.638 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -13.915 -5.411 8.485 1.00 0.00 H new ATOM 1891 N ALA A 124 -14.897 -2.166 4.996 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.669 -1.122 4.046 1.00 0.00 C ATOM 1893 C ALA A 124 -15.999 -0.825 3.443 1.00 0.00 C ATOM 1894 O ALA A 124 -16.190 0.360 3.174 1.00 0.00 O ATOM 1895 CB ALA A 124 -13.601 -1.604 3.048 1.00 0.00 C ATOM 0 H ALA A 124 -14.994 -3.091 4.577 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.277 -0.198 4.471 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.411 -0.822 2.313 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -12.679 -1.831 3.583 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.956 -2.501 2.540 1.00 0.00 H new ATOM 1901 N ASP A 125 -16.899 -1.813 3.303 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.225 -1.500 2.867 1.00 0.00 C ATOM 1903 C ASP A 125 -19.048 -0.778 3.877 1.00 0.00 C ATOM 1904 O ASP A 125 -19.368 -1.230 4.976 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.958 -2.792 2.468 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.431 -2.770 2.086 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.864 -1.988 1.198 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.121 -3.720 2.543 1.00 0.00 O ATOM 0 H ASP A 125 -16.719 -2.800 3.485 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.105 -0.827 2.018 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.416 -3.220 1.625 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -18.854 -3.488 3.300 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.521 0.417 3.482 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.359 1.320 4.208 1.00 0.00 C ATOM 1915 C ILE A 126 -21.763 0.978 3.844 1.00 0.00 C ATOM 1916 O ILE A 126 -22.537 0.584 4.715 1.00 0.00 O ATOM 1917 CB ILE A 126 -20.110 2.789 4.037 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.590 3.023 4.032 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.991 3.632 4.974 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -18.089 3.041 5.475 1.00 0.00 C ATOM 0 H ILE A 126 -19.291 0.786 2.559 1.00 0.00 H new ATOM 0 HA ILE A 126 -20.127 1.176 5.263 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.445 3.164 3.070 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.089 2.236 3.469 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.355 3.967 3.539 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.779 4.690 4.818 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -22.042 3.437 4.759 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.777 3.368 6.010 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.012 3.206 5.484 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.584 3.843 6.022 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.314 2.086 5.950 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.101 1.239 2.569 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.425 1.225 2.028 1.00 0.00 C ATOM 1934 C ASP A 127 -24.180 -0.047 2.208 1.00 0.00 C ATOM 1935 O ASP A 127 -25.305 -0.040 2.706 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.587 1.721 0.581 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.533 1.008 -0.253 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.793 -0.141 -0.702 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.426 1.565 -0.481 1.00 0.00 O ATOM 0 H ASP A 127 -21.399 1.476 1.868 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.880 1.981 2.668 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.587 1.502 0.208 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.456 2.802 0.527 1.00 0.00 H new ATOM 1944 N GLY A 128 -23.624 -1.248 1.969 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.206 -2.504 2.327 1.00 0.00 C ATOM 1946 C GLY A 128 -24.521 -3.363 1.151 1.00 0.00 C ATOM 1947 O GLY A 128 -25.260 -4.314 1.400 1.00 0.00 O ATOM 0 H GLY A 128 -22.723 -1.348 1.502 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -23.522 -3.039 2.986 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.120 -2.325 2.893 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.919 -3.183 -0.038 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.000 -4.089 -1.142 1.00 0.00 C ATOM 1953 C ASP A 129 -23.283 -5.365 -0.867 1.00 0.00 C ATOM 1954 O ASP A 129 -23.681 -6.436 -1.323 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.678 -3.402 -2.480 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.431 -2.535 -2.571 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.491 -2.557 -1.732 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.309 -1.870 -3.635 1.00 0.00 O ATOM 0 H ASP A 129 -23.346 -2.363 -0.240 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.038 -4.399 -1.262 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.597 -4.179 -3.240 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.533 -2.781 -2.748 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.155 -5.211 -0.150 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.250 -6.301 0.041 1.00 0.00 C ATOM 1965 C GLY A 130 -20.215 -6.125 -1.017 1.00 0.00 C ATOM 1966 O GLY A 130 -19.499 -7.076 -1.328 1.00 0.00 O ATOM 0 H GLY A 130 -21.871 -4.338 0.295 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.806 -6.277 1.036 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.759 -7.260 -0.059 1.00 0.00 H new ATOM 1970 N GLN A 131 -20.049 -4.923 -1.597 1.00 0.00 N ATOM 1971 CA GLN A 131 -19.035 -4.584 -2.547 1.00 0.00 C ATOM 1972 C GLN A 131 -18.207 -3.454 -2.040 1.00 0.00 C ATOM 1973 O GLN A 131 -18.636 -2.517 -1.369 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.627 -4.095 -3.879 1.00 0.00 C ATOM 1975 CG GLN A 131 -20.420 -5.169 -4.626 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.651 -6.446 -4.932 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.522 -6.472 -5.419 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.220 -7.617 -4.537 1.00 0.00 N ATOM 0 H GLN A 131 -20.664 -4.137 -1.388 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.452 -5.493 -2.697 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -20.278 -3.242 -3.687 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.818 -3.741 -4.519 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -21.299 -5.426 -4.035 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.779 -4.746 -5.564 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.156 -7.618 -4.131 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.711 -8.494 -4.647 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.892 -3.612 -2.276 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.918 -2.655 -1.853 1.00 0.00 C ATOM 1989 C VAL A 132 -15.630 -1.860 -3.081 1.00 0.00 C ATOM 1990 O VAL A 132 -14.860 -2.379 -3.887 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.646 -3.243 -1.317 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.837 -2.069 -0.741 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.958 -4.304 -0.248 1.00 0.00 C ATOM 0 H VAL A 132 -16.500 -4.415 -2.767 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.312 -2.076 -1.018 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.074 -3.751 -2.094 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.896 -2.440 -0.335 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.631 -1.347 -1.531 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.409 -1.587 0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.026 -4.722 0.132 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.510 -3.844 0.571 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.559 -5.099 -0.689 1.00 0.00 H new ATOM 2003 N ASN A 133 -15.993 -0.569 -3.175 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.800 0.204 -4.363 1.00 0.00 C ATOM 2005 C ASN A 133 -14.529 0.954 -4.159 1.00 0.00 C ATOM 2006 O ASN A 133 -13.794 0.804 -3.185 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.980 1.130 -4.703 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.277 2.205 -3.668 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.374 2.902 -3.209 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.575 2.518 -3.407 1.00 0.00 N ATOM 0 H ASN A 133 -16.429 -0.052 -2.412 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.743 -0.453 -5.231 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.778 1.614 -5.659 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.873 0.520 -4.837 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -18.798 3.330 -2.831 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.325 1.941 -3.787 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.079 1.725 -5.164 1.00 0.00 N ATOM 2018 CA TYR A 134 -12.866 2.482 -5.142 1.00 0.00 C ATOM 2019 C TYR A 134 -12.709 3.473 -4.040 1.00 0.00 C ATOM 2020 O TYR A 134 -11.762 3.348 -3.265 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.653 3.178 -6.497 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.276 3.612 -6.864 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.414 2.760 -7.514 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -10.817 4.891 -6.652 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.135 3.088 -7.899 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -9.497 5.181 -6.905 1.00 0.00 C ATOM 2027 CZ TYR A 134 -8.646 4.330 -7.569 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.343 4.767 -7.891 1.00 0.00 O ATOM 0 H TYR A 134 -14.590 1.826 -6.041 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.098 1.735 -4.943 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.006 2.502 -7.276 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.296 4.058 -6.522 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.766 1.764 -7.738 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -11.486 5.659 -6.291 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.527 2.385 -8.449 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -9.108 6.129 -6.564 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.213 5.680 -7.560 1.00 0.00 H new ATOM 2038 N GLU A 135 -13.645 4.426 -3.878 1.00 0.00 N ATOM 2039 CA GLU A 135 -13.791 5.241 -2.713 1.00 0.00 C ATOM 2040 C GLU A 135 -13.833 4.602 -1.368 1.00 0.00 C ATOM 2041 O GLU A 135 -13.144 5.133 -0.498 1.00 0.00 O ATOM 2042 CB GLU A 135 -14.924 6.271 -2.856 1.00 0.00 C ATOM 2043 CG GLU A 135 -14.627 7.166 -4.061 1.00 0.00 C ATOM 2044 CD GLU A 135 -15.217 6.640 -5.362 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -14.670 5.757 -6.075 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -16.369 7.098 -5.588 1.00 0.00 O ATOM 0 H GLU A 135 -14.335 4.638 -4.598 1.00 0.00 H new ATOM 0 HA GLU A 135 -12.815 5.726 -2.705 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.880 5.765 -2.988 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.004 6.872 -1.950 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.021 8.164 -3.869 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.547 7.265 -4.174 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.544 3.481 -1.148 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.454 2.718 0.058 1.00 0.00 C ATOM 2055 C GLU A 136 -13.099 2.154 0.315 1.00 0.00 C ATOM 2056 O GLU A 136 -12.673 1.969 1.454 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.578 1.679 -0.091 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.019 2.189 -0.016 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.080 1.098 -0.051 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.078 0.336 -1.054 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -18.940 0.991 0.864 1.00 0.00 O ATOM 0 H GLU A 136 -15.199 3.095 -1.828 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.589 3.325 0.953 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.448 1.176 -1.049 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.446 0.925 0.685 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.139 2.765 0.901 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.192 2.873 -0.847 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.247 1.914 -0.698 1.00 0.00 N ATOM 2069 CA PHE A 137 -10.861 1.565 -0.656 1.00 0.00 C ATOM 2070 C PHE A 137 -9.994 2.724 -0.302 1.00 0.00 C ATOM 2071 O PHE A 137 -9.126 2.628 0.565 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.451 0.736 -1.884 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.142 0.027 -1.828 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.012 0.791 -2.004 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -9.116 -1.345 -1.914 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -6.835 0.085 -2.084 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.909 -2.003 -1.911 1.00 0.00 C ATOM 2078 CZ PHE A 137 -6.740 -1.285 -2.015 1.00 0.00 C ATOM 0 H PHE A 137 -12.574 1.973 -1.662 1.00 0.00 H new ATOM 0 HA PHE A 137 -10.691 0.884 0.178 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.229 -0.006 -2.064 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.438 1.399 -2.749 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -8.047 1.868 -2.074 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -10.038 -1.902 -1.983 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -5.921 0.646 -2.210 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -7.879 -3.079 -1.827 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.781 -1.780 -2.042 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.240 3.873 -0.957 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.536 5.085 -0.673 1.00 0.00 C ATOM 2090 C VAL A 138 -9.592 5.595 0.726 1.00 0.00 C ATOM 2091 O VAL A 138 -8.536 5.935 1.258 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.122 6.156 -1.544 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.501 7.506 -1.147 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.673 5.883 -2.989 1.00 0.00 C ATOM 0 H VAL A 138 -10.938 3.962 -1.695 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.488 4.847 -0.855 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.207 6.170 -1.443 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.917 8.296 -1.772 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.724 7.716 -0.101 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.421 7.465 -1.286 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.084 6.647 -3.648 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.585 5.905 -3.042 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.031 4.902 -3.302 1.00 0.00 H new ATOM 2104 N GLN A 139 -10.805 5.535 1.304 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.137 5.990 2.619 1.00 0.00 C ATOM 2106 C GLN A 139 -10.674 4.941 3.570 1.00 0.00 C ATOM 2107 O GLN A 139 -10.245 5.259 4.679 1.00 0.00 O ATOM 2108 CB GLN A 139 -12.632 6.281 2.834 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.073 7.695 2.452 1.00 0.00 C ATOM 2110 CD GLN A 139 -14.566 7.685 2.157 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -15.338 8.004 3.060 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -14.946 7.496 0.864 1.00 0.00 N ATOM 0 H GLN A 139 -11.610 5.141 0.817 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.643 6.948 2.781 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.214 5.565 2.254 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -12.873 6.112 3.883 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.854 8.390 3.263 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.519 8.039 1.579 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -14.254 7.232 0.163 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -15.923 7.619 0.596 1.00 0.00 H new ATOM 2121 N MET A 140 -10.525 3.656 3.202 1.00 0.00 N ATOM 2122 CA MET A 140 -9.952 2.691 4.088 1.00 0.00 C ATOM 2123 C MET A 140 -8.484 2.871 4.263 1.00 0.00 C ATOM 2124 O MET A 140 -7.984 3.014 5.378 1.00 0.00 O ATOM 2125 CB MET A 140 -10.191 1.304 3.468 1.00 0.00 C ATOM 2126 CG MET A 140 -9.602 0.020 4.057 1.00 0.00 C ATOM 2127 SD MET A 140 -9.747 -0.052 5.868 1.00 0.00 S ATOM 2128 CE MET A 140 -11.552 -0.131 6.050 1.00 0.00 C ATOM 0 H MET A 140 -10.801 3.286 2.293 1.00 0.00 H new ATOM 0 HA MET A 140 -10.417 2.806 5.067 1.00 0.00 H new ATOM 0 HB2 MET A 140 -11.271 1.162 3.432 1.00 0.00 H new ATOM 0 HB3 MET A 140 -9.843 1.361 2.437 1.00 0.00 H new ATOM 0 HG2 MET A 140 -10.109 -0.841 3.621 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.551 -0.054 3.777 1.00 0.00 H new ATOM 0 HE1 MET A 140 -11.811 -0.144 7.109 1.00 0.00 H new ATOM 0 HE2 MET A 140 -12.004 0.741 5.577 1.00 0.00 H new ATOM 0 HE3 MET A 140 -11.926 -1.037 5.574 1.00 0.00 H new ATOM 2138 N MET A 141 -7.747 2.881 3.138 1.00 0.00 N ATOM 2139 CA MET A 141 -6.330 3.067 3.176 1.00 0.00 C ATOM 2140 C MET A 141 -5.858 4.410 3.616 1.00 0.00 C ATOM 2141 O MET A 141 -4.680 4.480 3.965 1.00 0.00 O ATOM 2142 CB MET A 141 -5.643 2.674 1.858 1.00 0.00 C ATOM 2143 CG MET A 141 -5.781 1.192 1.502 1.00 0.00 C ATOM 2144 SD MET A 141 -5.323 -0.146 2.645 1.00 0.00 S ATOM 2145 CE MET A 141 -5.865 -1.418 1.467 1.00 0.00 C ATOM 0 H MET A 141 -8.133 2.760 2.202 1.00 0.00 H new ATOM 0 HA MET A 141 -6.026 2.377 3.963 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.063 3.272 1.049 1.00 0.00 H new ATOM 0 HB3 MET A 141 -4.584 2.924 1.923 1.00 0.00 H new ATOM 0 HG2 MET A 141 -6.827 1.032 1.242 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.199 1.036 0.594 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.738 -2.405 1.913 1.00 0.00 H new ATOM 0 HE2 MET A 141 -6.916 -1.263 1.222 1.00 0.00 H new ATOM 0 HE3 MET A 141 -5.267 -1.351 0.558 1.00 0.00 H new ATOM 2155 N THR A 142 -6.673 5.479 3.569 1.00 0.00 N ATOM 2156 CA THR A 142 -6.242 6.744 4.076 1.00 0.00 C ATOM 2157 C THR A 142 -6.744 6.892 5.505 1.00 0.00 C ATOM 2158 O THR A 142 -7.933 6.681 5.865 1.00 0.00 O ATOM 2159 CB THR A 142 -6.654 7.920 3.240 1.00 0.00 C ATOM 2160 OG1 THR A 142 -8.034 7.878 2.906 1.00 0.00 O ATOM 2161 CG2 THR A 142 -5.813 8.010 1.956 1.00 0.00 C ATOM 0 H THR A 142 -7.618 5.469 3.185 1.00 0.00 H new ATOM 0 HA THR A 142 -5.153 6.749 4.043 1.00 0.00 H new ATOM 0 HB THR A 142 -6.477 8.809 3.845 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.203 7.120 2.309 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.134 8.871 1.370 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.761 8.121 2.217 1.00 0.00 H new ATOM 0 HG23 THR A 142 -5.947 7.102 1.369 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -10.642 -1.688 10.174 1.00 0.00 N ATOM 2171 CA ARG B 1 -9.537 -1.096 9.387 1.00 0.00 C ATOM 2172 C ARG B 1 -8.286 -1.894 9.250 1.00 0.00 C ATOM 2173 O ARG B 1 -7.880 -2.113 8.110 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.246 0.321 9.909 1.00 0.00 C ATOM 2175 CG ARG B 1 -8.381 1.282 9.091 1.00 0.00 C ATOM 2176 CD ARG B 1 -8.448 2.669 9.734 1.00 0.00 C ATOM 2177 NE ARG B 1 -7.200 3.295 9.213 1.00 0.00 N ATOM 2178 CZ ARG B 1 -7.229 4.350 8.348 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -8.360 4.760 7.701 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -6.140 5.056 7.926 1.00 0.00 N ATOM 0 H1 ARG B 1 -11.531 -1.199 9.946 1.00 0.00 H new ATOM 0 H2 ARG B 1 -10.732 -2.697 9.941 1.00 0.00 H new ATOM 0 H3 ARG B 1 -10.440 -1.584 11.189 1.00 0.00 H new ATOM 0 HA ARG B 1 -9.908 -1.077 8.362 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -10.207 0.809 10.070 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.775 0.215 10.886 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -7.350 0.929 9.060 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -8.735 1.325 8.061 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -9.340 3.219 9.433 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -8.458 2.617 10.823 1.00 0.00 H new ATOM 0 HE ARG B 1 -6.298 2.924 9.512 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -9.241 4.270 7.854 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -8.323 5.556 7.065 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -5.209 4.807 8.261 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -6.257 5.833 7.275 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.612 -2.329 10.330 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.348 -2.968 10.134 1.00 0.00 C ATOM 2195 C ARG B 2 -6.103 -4.056 9.146 1.00 0.00 C ATOM 2196 O ARG B 2 -5.020 -4.139 8.569 1.00 0.00 O ATOM 2197 CB ARG B 2 -5.903 -3.606 11.460 1.00 0.00 C ATOM 2198 CG ARG B 2 -4.416 -3.964 11.480 1.00 0.00 C ATOM 2199 CD ARG B 2 -3.821 -4.112 12.882 1.00 0.00 C ATOM 2200 NE ARG B 2 -4.467 -5.349 13.406 1.00 0.00 N ATOM 2201 CZ ARG B 2 -4.686 -5.520 14.742 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -3.968 -4.849 15.690 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -5.471 -6.550 15.172 1.00 0.00 N ATOM 0 H ARG B 2 -7.924 -2.245 11.298 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.819 -2.109 9.720 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -6.117 -2.918 12.278 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -6.491 -4.506 11.639 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -4.272 -4.898 10.937 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -3.862 -3.194 10.943 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -2.736 -4.209 12.849 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -4.045 -3.247 13.506 1.00 0.00 H new ATOM 0 HE ARG B 2 -4.750 -6.081 12.754 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -3.239 -4.193 15.408 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -4.161 -5.003 16.680 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -5.891 -7.188 14.496 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -5.638 -6.682 16.170 1.00 0.00 H new ATOM 2217 N LYS B 3 -7.065 -4.974 8.946 1.00 0.00 N ATOM 2218 CA LYS B 3 -7.017 -6.125 8.097 1.00 0.00 C ATOM 2219 C LYS B 3 -6.649 -5.748 6.704 1.00 0.00 C ATOM 2220 O LYS B 3 -5.939 -6.439 5.975 1.00 0.00 O ATOM 2221 CB LYS B 3 -8.345 -6.898 8.039 1.00 0.00 C ATOM 2222 CG LYS B 3 -8.950 -7.338 9.374 1.00 0.00 C ATOM 2223 CD LYS B 3 -10.272 -8.052 9.083 1.00 0.00 C ATOM 2224 CE LYS B 3 -10.911 -8.805 10.251 1.00 0.00 C ATOM 2225 NZ LYS B 3 -11.317 -7.950 11.389 1.00 0.00 N ATOM 0 H LYS B 3 -7.962 -4.902 9.426 1.00 0.00 H new ATOM 0 HA LYS B 3 -6.259 -6.772 8.540 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -9.077 -6.276 7.524 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -8.194 -7.787 7.426 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -8.266 -8.003 9.901 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -9.117 -6.475 10.019 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -10.987 -7.313 8.721 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -10.106 -8.759 8.270 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -11.787 -9.340 9.885 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -10.207 -9.555 10.611 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -12.022 -8.452 11.966 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -10.485 -7.731 11.973 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -11.730 -7.066 11.029 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.190 -4.619 6.213 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.795 -3.923 5.027 1.00 0.00 C ATOM 2241 C TRP B 4 -5.481 -3.221 4.988 1.00 0.00 C ATOM 2242 O TRP B 4 -4.751 -3.418 4.018 1.00 0.00 O ATOM 2243 CB TRP B 4 -7.850 -2.885 4.609 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.223 -3.384 4.229 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.335 -3.490 5.014 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.585 -3.913 2.939 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.374 -4.002 4.283 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.926 -4.308 3.019 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.947 -4.040 1.736 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.642 -4.864 1.994 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.649 -4.576 0.682 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.965 -4.957 0.801 1.00 0.00 C ATOM 0 H TRP B 4 -7.967 -4.156 6.685 1.00 0.00 H new ATOM 0 HA TRP B 4 -6.692 -4.768 4.347 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -7.967 -2.178 5.431 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.452 -2.326 3.762 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.388 -3.212 6.056 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.327 -4.135 4.622 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.920 -3.728 1.617 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.660 -5.204 2.113 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.152 -4.702 -0.268 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.481 -5.340 -0.067 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.095 -2.545 6.085 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.870 -1.813 6.169 1.00 0.00 C ATOM 2265 C GLN B 5 -2.709 -2.716 5.928 1.00 0.00 C ATOM 2266 O GLN B 5 -1.825 -2.403 5.132 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.666 -1.100 7.516 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.722 -0.093 7.973 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.747 1.265 7.285 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -4.028 2.192 7.654 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -5.766 1.442 6.402 1.00 0.00 N ATOM 0 H GLN B 5 -5.652 -2.507 6.939 1.00 0.00 H new ATOM 0 HA GLN B 5 -3.934 -1.044 5.399 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -3.581 -1.865 8.287 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -2.708 -0.581 7.475 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.702 -0.553 7.844 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -4.586 0.074 9.041 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -6.340 0.648 6.120 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -5.956 2.369 6.022 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.653 -3.870 6.616 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.609 -4.847 6.604 1.00 0.00 C ATOM 2282 C LYS B 6 -1.523 -5.644 5.347 1.00 0.00 C ATOM 2283 O LYS B 6 -0.469 -6.160 4.981 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.792 -5.765 7.824 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.913 -6.804 7.753 1.00 0.00 C ATOM 2286 CD LYS B 6 -3.133 -7.734 8.948 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.253 -8.984 8.879 1.00 0.00 C ATOM 2288 NZ LYS B 6 -2.341 -9.685 10.179 1.00 0.00 N ATOM 0 H LYS B 6 -3.413 -4.143 7.240 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.662 -4.310 6.654 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.853 -6.292 7.995 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.968 -5.136 8.697 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.846 -6.271 7.574 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -2.730 -7.428 6.878 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -2.921 -7.193 9.870 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -4.181 -8.031 8.986 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.584 -9.637 8.072 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -1.220 -8.710 8.664 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -1.392 -9.760 10.598 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -2.961 -9.151 10.820 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.732 -10.638 10.034 1.00 0.00 H new ATOM 2302 N THR B 7 -2.634 -5.680 4.590 1.00 0.00 N ATOM 2303 CA THR B 7 -2.766 -6.127 3.238 1.00 0.00 C ATOM 2304 C THR B 7 -2.279 -5.132 2.241 1.00 0.00 C ATOM 2305 O THR B 7 -1.436 -5.479 1.415 1.00 0.00 O ATOM 2306 CB THR B 7 -4.167 -6.476 2.830 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.788 -7.334 3.776 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.174 -7.270 1.513 1.00 0.00 C ATOM 0 H THR B 7 -3.528 -5.364 4.965 1.00 0.00 H new ATOM 0 HA THR B 7 -2.148 -7.025 3.233 1.00 0.00 H new ATOM 0 HB THR B 7 -4.694 -5.526 2.743 1.00 0.00 H new ATOM 0 HG1 THR B 7 -5.021 -6.822 4.579 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.201 -7.511 1.239 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.719 -6.671 0.724 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.607 -8.192 1.641 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.719 -3.861 2.214 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.318 -2.790 1.355 1.00 0.00 C ATOM 2318 C GLY B 8 -0.856 -2.518 1.442 1.00 0.00 C ATOM 2319 O GLY B 8 -0.128 -2.493 0.451 1.00 0.00 O ATOM 0 H GLY B 8 -3.437 -3.553 2.870 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -2.580 -3.034 0.326 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -2.870 -1.888 1.619 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.317 -2.448 2.673 1.00 0.00 N ATOM 2324 CA HIS B 9 1.090 -2.370 2.914 1.00 0.00 C ATOM 2325 C HIS B 9 1.982 -3.390 2.294 1.00 0.00 C ATOM 2326 O HIS B 9 3.007 -3.131 1.665 1.00 0.00 O ATOM 2327 CB HIS B 9 1.383 -2.397 4.423 1.00 0.00 C ATOM 2328 CG HIS B 9 0.877 -1.225 5.211 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.758 -1.244 6.586 1.00 0.00 N ATOM 2330 CD2 HIS B 9 0.267 -0.079 4.805 1.00 0.00 C ATOM 2331 CE1 HIS B 9 0.022 -0.156 6.935 1.00 0.00 C ATOM 2332 NE2 HIS B 9 -0.224 0.615 5.892 1.00 0.00 N ATOM 0 H HIS B 9 -0.877 -2.446 3.525 1.00 0.00 H new ATOM 0 HA HIS B 9 1.333 -1.429 2.420 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.949 -3.305 4.841 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.462 -2.465 4.563 1.00 0.00 H new ATOM 0 HD2 HIS B 9 0.179 0.242 3.778 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.319 0.052 7.939 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -0.679 1.528 5.890 1.00 0.00 H new ATOM 2340 N ALA B 10 1.515 -4.650 2.241 1.00 0.00 N ATOM 2341 CA ALA B 10 2.061 -5.788 1.569 1.00 0.00 C ATOM 2342 C ALA B 10 1.982 -5.831 0.082 1.00 0.00 C ATOM 2343 O ALA B 10 2.941 -6.266 -0.554 1.00 0.00 O ATOM 2344 CB ALA B 10 1.382 -7.025 2.181 1.00 0.00 C ATOM 0 H ALA B 10 0.653 -4.896 2.728 1.00 0.00 H new ATOM 0 HA ALA B 10 3.138 -5.742 1.729 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.765 -7.925 1.701 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.594 -7.065 3.249 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.305 -6.962 2.027 1.00 0.00 H new ATOM 2350 N VAL B 11 0.906 -5.384 -0.590 1.00 0.00 N ATOM 2351 CA VAL B 11 0.796 -5.329 -2.015 1.00 0.00 C ATOM 2352 C VAL B 11 1.556 -4.196 -2.614 1.00 0.00 C ATOM 2353 O VAL B 11 2.386 -4.298 -3.515 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.639 -5.127 -2.403 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -0.808 -5.225 -3.928 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.430 -6.347 -1.900 1.00 0.00 C ATOM 0 H VAL B 11 0.070 -5.044 -0.115 1.00 0.00 H new ATOM 0 HA VAL B 11 1.202 -6.271 -2.384 1.00 0.00 H new ATOM 0 HB VAL B 11 -0.962 -4.164 -2.008 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -1.856 -5.076 -4.188 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.201 -4.459 -4.411 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.487 -6.210 -4.267 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.481 -6.234 -2.165 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.035 -7.252 -2.361 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.335 -6.421 -0.817 1.00 0.00 H new ATOM 2366 N ARG B 12 1.319 -2.975 -2.102 1.00 0.00 N ATOM 2367 CA ARG B 12 2.086 -1.791 -2.339 1.00 0.00 C ATOM 2368 C ARG B 12 3.554 -1.957 -2.145 1.00 0.00 C ATOM 2369 O ARG B 12 4.220 -1.364 -2.993 1.00 0.00 O ATOM 2370 CB ARG B 12 1.414 -0.624 -1.596 1.00 0.00 C ATOM 2371 CG ARG B 12 1.964 0.770 -1.904 1.00 0.00 C ATOM 2372 CD ARG B 12 1.757 1.834 -0.824 1.00 0.00 C ATOM 2373 NE ARG B 12 2.629 3.024 -1.029 1.00 0.00 N ATOM 2374 CZ ARG B 12 3.123 3.891 -0.098 1.00 0.00 C ATOM 2375 NH1 ARG B 12 2.780 3.854 1.223 1.00 0.00 N ATOM 2376 NH2 ARG B 12 3.748 5.045 -0.475 1.00 0.00 N ATOM 0 H ARG B 12 0.532 -2.804 -1.476 1.00 0.00 H new ATOM 0 HA ARG B 12 2.069 -1.545 -3.401 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.350 -0.634 -1.831 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.505 -0.801 -0.524 1.00 0.00 H new ATOM 0 HG2 ARG B 12 3.033 0.681 -2.096 1.00 0.00 H new ATOM 0 HG3 ARG B 12 1.503 1.124 -2.826 1.00 0.00 H new ATOM 0 HD2 ARG B 12 0.713 2.147 -0.821 1.00 0.00 H new ATOM 0 HD3 ARG B 12 1.962 1.400 0.155 1.00 0.00 H new ATOM 0 HE ARG B 12 2.892 3.217 -1.995 1.00 0.00 H new ATOM 0 HH11 ARG B 12 2.122 3.151 1.559 1.00 0.00 H new ATOM 0 HH12 ARG B 12 3.182 4.529 1.873 1.00 0.00 H new ATOM 0 HH21 ARG B 12 3.851 5.269 -1.465 1.00 0.00 H new ATOM 0 HH22 ARG B 12 4.112 5.683 0.233 1.00 0.00 H new ATOM 2390 N ALA B 13 4.088 -2.760 -1.208 1.00 0.00 N ATOM 2391 CA ALA B 13 5.486 -3.002 -1.028 1.00 0.00 C ATOM 2392 C ALA B 13 6.085 -3.699 -2.200 1.00 0.00 C ATOM 2393 O ALA B 13 7.175 -3.283 -2.592 1.00 0.00 O ATOM 2394 CB ALA B 13 5.850 -3.752 0.265 1.00 0.00 C ATOM 0 H ALA B 13 3.511 -3.269 -0.538 1.00 0.00 H new ATOM 0 HA ALA B 13 5.916 -2.004 -0.936 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.930 -3.889 0.314 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.518 -3.173 1.127 1.00 0.00 H new ATOM 0 HB3 ALA B 13 5.360 -4.726 0.271 1.00 0.00 H new ATOM 2400 N ILE B 14 5.395 -4.725 -2.729 1.00 0.00 N ATOM 2401 CA ILE B 14 5.976 -5.346 -3.879 1.00 0.00 C ATOM 2402 C ILE B 14 5.724 -4.574 -5.129 1.00 0.00 C ATOM 2403 O ILE B 14 6.431 -4.833 -6.101 1.00 0.00 O ATOM 2404 CB ILE B 14 5.589 -6.786 -4.037 1.00 0.00 C ATOM 2405 CG1 ILE B 14 4.089 -6.997 -4.303 1.00 0.00 C ATOM 2406 CG2 ILE B 14 6.041 -7.422 -2.712 1.00 0.00 C ATOM 2407 CD1 ILE B 14 3.738 -8.484 -4.304 1.00 0.00 C ATOM 0 H ILE B 14 4.507 -5.102 -2.396 1.00 0.00 H new ATOM 0 HA ILE B 14 7.051 -5.335 -3.699 1.00 0.00 H new ATOM 0 HB ILE B 14 6.056 -7.238 -4.912 1.00 0.00 H new ATOM 0 HG12 ILE B 14 3.505 -6.482 -3.540 1.00 0.00 H new ATOM 0 HG13 ILE B 14 3.820 -6.555 -5.263 1.00 0.00 H new ATOM 0 HG21 ILE B 14 5.804 -8.486 -2.720 1.00 0.00 H new ATOM 0 HG22 ILE B 14 7.117 -7.291 -2.594 1.00 0.00 H new ATOM 0 HG23 ILE B 14 5.523 -6.941 -1.882 1.00 0.00 H new ATOM 0 HD11 ILE B 14 2.672 -8.606 -4.494 1.00 0.00 H new ATOM 0 HD12 ILE B 14 4.306 -8.991 -5.084 1.00 0.00 H new ATOM 0 HD13 ILE B 14 3.985 -8.917 -3.335 1.00 0.00 H new ATOM 2419 N GLY B 15 4.853 -3.550 -5.183 1.00 0.00 N ATOM 2420 CA GLY B 15 4.667 -2.654 -6.281 1.00 0.00 C ATOM 2421 C GLY B 15 5.474 -1.405 -6.177 1.00 0.00 C ATOM 2422 O GLY B 15 5.707 -0.749 -7.191 1.00 0.00 O ATOM 0 H GLY B 15 4.235 -3.334 -4.401 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.927 -3.168 -7.206 1.00 0.00 H new ATOM 0 HA3 GLY B 15 3.612 -2.390 -6.349 1.00 0.00 H new ATOM 2426 N ARG B 16 6.007 -1.053 -4.994 1.00 0.00 N ATOM 2427 CA ARG B 16 6.988 -0.030 -4.803 1.00 0.00 C ATOM 2428 C ARG B 16 8.248 -0.472 -5.465 1.00 0.00 C ATOM 2429 O ARG B 16 8.927 0.353 -6.074 1.00 0.00 O ATOM 2430 CB ARG B 16 7.065 0.344 -3.314 1.00 0.00 C ATOM 2431 CG ARG B 16 8.136 1.395 -3.016 1.00 0.00 C ATOM 2432 CD ARG B 16 8.173 2.633 -3.914 1.00 0.00 C ATOM 2433 NE ARG B 16 9.416 3.362 -3.537 1.00 0.00 N ATOM 2434 CZ ARG B 16 10.475 3.459 -4.393 1.00 0.00 C ATOM 2435 NH1 ARG B 16 10.602 2.725 -5.536 1.00 0.00 N ATOM 2436 NH2 ARG B 16 11.446 4.402 -4.211 1.00 0.00 N ATOM 0 H ARG B 16 5.738 -1.508 -4.122 1.00 0.00 H new ATOM 0 HA ARG B 16 6.731 0.914 -5.283 1.00 0.00 H new ATOM 0 HB2 ARG B 16 6.095 0.720 -2.989 1.00 0.00 H new ATOM 0 HB3 ARG B 16 7.272 -0.553 -2.730 1.00 0.00 H new ATOM 0 HG2 ARG B 16 8.004 1.729 -1.987 1.00 0.00 H new ATOM 0 HG3 ARG B 16 9.110 0.909 -3.071 1.00 0.00 H new ATOM 0 HD2 ARG B 16 8.186 2.353 -4.967 1.00 0.00 H new ATOM 0 HD3 ARG B 16 7.291 3.255 -3.761 1.00 0.00 H new ATOM 0 HE ARG B 16 9.477 3.799 -2.617 1.00 0.00 H new ATOM 0 HH11 ARG B 16 9.878 2.054 -5.794 1.00 0.00 H new ATOM 0 HH12 ARG B 16 11.421 2.847 -6.132 1.00 0.00 H new ATOM 0 HH21 ARG B 16 11.387 5.049 -3.425 1.00 0.00 H new ATOM 0 HH22 ARG B 16 12.230 4.459 -4.861 1.00 0.00 H new ATOM 2450 N LEU B 17 8.728 -1.718 -5.305 1.00 0.00 N ATOM 2451 CA LEU B 17 9.857 -2.280 -5.978 1.00 0.00 C ATOM 2452 C LEU B 17 9.662 -2.407 -7.450 1.00 0.00 C ATOM 2453 O LEU B 17 10.324 -1.673 -8.182 1.00 0.00 O ATOM 2454 CB LEU B 17 10.258 -3.665 -5.443 1.00 0.00 C ATOM 2455 CG LEU B 17 10.651 -3.569 -3.960 1.00 0.00 C ATOM 2456 CD1 LEU B 17 11.145 -4.907 -3.385 1.00 0.00 C ATOM 2457 CD2 LEU B 17 11.873 -2.651 -3.789 1.00 0.00 C ATOM 0 H LEU B 17 8.295 -2.378 -4.659 1.00 0.00 H new ATOM 0 HA LEU B 17 10.654 -1.565 -5.774 1.00 0.00 H new ATOM 0 HB2 LEU B 17 9.429 -4.363 -5.562 1.00 0.00 H new ATOM 0 HB3 LEU B 17 11.093 -4.059 -6.023 1.00 0.00 H new ATOM 0 HG LEU B 17 9.750 -3.217 -3.458 1.00 0.00 H new ATOM 0 HD11 LEU B 17 11.408 -4.777 -2.335 1.00 0.00 H new ATOM 0 HD12 LEU B 17 10.356 -5.654 -3.472 1.00 0.00 H new ATOM 0 HD13 LEU B 17 12.022 -5.240 -3.940 1.00 0.00 H new ATOM 0 HD21 LEU B 17 12.140 -2.593 -2.734 1.00 0.00 H new ATOM 0 HD22 LEU B 17 12.713 -3.055 -4.354 1.00 0.00 H new ATOM 0 HD23 LEU B 17 11.633 -1.654 -4.158 1.00 0.00 H new ATOM 2469 N SER B 18 8.725 -3.243 -7.933 1.00 0.00 N ATOM 2470 CA SER B 18 8.536 -3.520 -9.323 1.00 0.00 C ATOM 2471 C SER B 18 8.277 -2.343 -10.199 1.00 0.00 C ATOM 2472 O SER B 18 7.402 -1.527 -9.912 1.00 0.00 O ATOM 2473 CB SER B 18 7.309 -4.425 -9.528 1.00 0.00 C ATOM 2474 OG SER B 18 7.668 -5.744 -9.144 1.00 0.00 O ATOM 0 H SER B 18 8.073 -3.746 -7.331 1.00 0.00 H new ATOM 0 HA SER B 18 9.488 -3.968 -9.608 1.00 0.00 H new ATOM 0 HB2 SER B 18 6.469 -4.069 -8.931 1.00 0.00 H new ATOM 0 HB3 SER B 18 6.990 -4.405 -10.570 1.00 0.00 H new ATOM 0 HG SER B 18 6.877 -6.213 -8.804 1.00 0.00 H new ATOM 2480 N SER B 19 9.033 -2.190 -11.301 1.00 0.00 N ATOM 2481 CA SER B 19 8.882 -1.161 -12.282 1.00 0.00 C ATOM 2482 C SER B 19 8.202 -1.542 -13.589 1.00 0.00 C ATOM 2483 O SER B 19 7.761 -0.699 -14.415 1.00 0.00 O ATOM 2484 CB SER B 19 10.235 -0.534 -12.660 1.00 0.00 C ATOM 2485 OG SER B 19 11.135 -1.354 -13.391 1.00 0.00 O ATOM 2486 OXT SER B 19 8.256 -2.762 -13.899 1.00 0.00 O ATOM 0 H SER B 19 9.799 -2.827 -11.520 1.00 0.00 H new ATOM 0 HA SER B 19 8.218 -0.467 -11.766 1.00 0.00 H new ATOM 0 HB2 SER B 19 10.042 0.365 -13.245 1.00 0.00 H new ATOM 0 HB3 SER B 19 10.731 -0.217 -11.743 1.00 0.00 H new ATOM 0 HG SER B 19 11.957 -0.853 -13.576 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 14.820 -13.834 5.330 1.00 0.00 CA HETATM 2494 CA CA A 152 19.875 -3.368 4.155 1.00 0.00 CA HETATM 2495 CA CA A 153 -15.027 -7.611 -9.229 1.00 0.00 CA HETATM 2496 CA CA A 154 -20.293 -0.644 -0.754 1.00 0.00 CA