USER MOD reduce.3.24.130724 H: found=0, std=0, add=1231, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1224 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 TYR OH : rot 180:sc= -0.857 USER MOD Set 1.2: A 120 SER OG : rot -140:sc= 0.0554! USER MOD Set 1.3: A 122 TYR OH : rot 180:sc=-0.00121 USER MOD Set 2.1: A 81 LYS NZ :NH3+ -172:sc= 1.39 (180deg=0) USER MOD Set 2.2: A 83 CYS SG : rot 123:sc= -0.625! USER MOD Set 3.1: A 44 ASN : amide:sc= 0.0787 K(o=0.16,f=-1.8!) USER MOD Set 3.2: A 55 LYS NZ :NH3+ 166:sc= 0.0787 (180deg=0) USER MOD Set 4.1: A 5 CYS SG : rot -40:sc= -1.65 USER MOD Set 4.2: A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 129:sc= -0.15 (180deg=-1.04) USER MOD Single : A 1 MET N :NH3+ -145:sc= 0.54 (180deg=-2.18!) USER MOD Single : A 6 TYR OH : rot 180:sc= -0.548 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot -32:sc= 0.316 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 75:sc= 1.15 USER MOD Single : A 29 ASN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 33 LYS NZ :NH3+ 136:sc= -0.105 (180deg=-1.03) USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 38 HIS : no HE2:sc= -2.78! C(o=-2.8!,f=-6!) USER MOD Single : A 40 THR OG1 : rot 180:sc= -0.278 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.705 K(o=-0.71,f=-5.7!) USER MOD Single : A 53 THR OG1 : rot -10:sc= -0.809! USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.145 USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 MET CE :methyl -154:sc= -0.362 (180deg=-1.93!) USER MOD Single : A 69 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.0296) USER MOD Single : A 70 HIS :FLIP no HD1:sc= -0.586 F(o=-1.3,f=-0.59) USER MOD Single : A 71 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.231) USER MOD Single : A 77 HIS : no HE2:sc= 0.881 K(o=0.88,f=-2.9!) USER MOD Single : A 79 ASN : amide:sc= -1.08 X(o=-1.1,f=-1) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -26:sc= 0.0981 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 THR OG1 : rot -179:sc= -0.766 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot -148:sc= -1.16 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 MET CE :methyl -142:sc= -1.9 (180deg=-3.84!) USER MOD Single : A 110 HIS : no HE2:sc= 0.00775 X(o=0.0078,f=-0.44) USER MOD Single : A 114 SER OG : rot 23:sc= 1.25 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.089 USER MOD Single : A 123 HIS :FLIP no HD1:sc= -5.8! C(o=-7.6!,f=-5.8!) USER MOD Single : A 124 THR OG1 : rot -153:sc= -0.743 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.221 K(o=-0.22,f=-2.1!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.117) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= -1.44! USER MOD Single : A 156 HIS : no HE2:sc= -7.57! C(o=-7.6!,f=-12!) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 39.719 -36.306 0.819 1.00 0.00 N ATOM 2 CA MET A 1 38.920 -37.461 1.317 1.00 0.00 C ATOM 3 C MET A 1 38.497 -37.205 2.765 1.00 0.00 C ATOM 4 O MET A 1 38.911 -37.896 3.674 1.00 0.00 O ATOM 5 CB MET A 1 39.766 -38.734 1.251 1.00 0.00 C ATOM 6 CG MET A 1 40.126 -39.033 -0.206 1.00 0.00 C ATOM 7 SD MET A 1 40.963 -40.634 -0.307 1.00 0.00 S ATOM 8 CE MET A 1 39.513 -41.668 0.019 1.00 0.00 C ATOM 0 H1 MET A 1 39.517 -36.153 -0.190 1.00 0.00 H new ATOM 0 H2 MET A 1 39.467 -35.452 1.356 1.00 0.00 H new ATOM 0 H3 MET A 1 40.732 -36.506 0.942 1.00 0.00 H new ATOM 0 HA MET A 1 38.033 -37.581 0.696 1.00 0.00 H new ATOM 0 HB2 MET A 1 40.673 -38.612 1.843 1.00 0.00 H new ATOM 0 HB3 MET A 1 39.216 -39.572 1.680 1.00 0.00 H new ATOM 0 HG2 MET A 1 39.225 -39.043 -0.819 1.00 0.00 H new ATOM 0 HG3 MET A 1 40.771 -38.248 -0.600 1.00 0.00 H new ATOM 0 HE1 MET A 1 39.434 -42.437 -0.749 1.00 0.00 H new ATOM 0 HE2 MET A 1 39.615 -42.140 0.996 1.00 0.00 H new ATOM 0 HE3 MET A 1 38.615 -41.050 0.007 1.00 0.00 H new ATOM 20 N GLY A 2 37.674 -36.215 2.986 1.00 0.00 N ATOM 21 CA GLY A 2 37.226 -35.917 4.376 1.00 0.00 C ATOM 22 C GLY A 2 35.712 -35.697 4.389 1.00 0.00 C ATOM 23 O GLY A 2 35.085 -35.573 3.355 1.00 0.00 O ATOM 0 H GLY A 2 37.294 -35.601 2.265 1.00 0.00 H new ATOM 0 HA2 GLY A 2 37.490 -36.741 5.039 1.00 0.00 H new ATOM 0 HA3 GLY A 2 37.736 -35.030 4.751 1.00 0.00 H new ATOM 27 N VAL A 3 35.119 -35.649 5.549 1.00 0.00 N ATOM 28 CA VAL A 3 33.646 -35.437 5.625 1.00 0.00 C ATOM 29 C VAL A 3 33.340 -34.335 6.640 1.00 0.00 C ATOM 30 O VAL A 3 33.906 -34.291 7.714 1.00 0.00 O ATOM 31 CB VAL A 3 32.965 -36.735 6.063 1.00 0.00 C ATOM 32 CG1 VAL A 3 33.551 -37.193 7.401 1.00 0.00 C ATOM 33 CG2 VAL A 3 31.462 -36.493 6.221 1.00 0.00 C ATOM 0 H VAL A 3 35.590 -35.747 6.448 1.00 0.00 H new ATOM 0 HA VAL A 3 33.272 -35.143 4.645 1.00 0.00 H new ATOM 0 HB VAL A 3 33.133 -37.505 5.310 1.00 0.00 H new ATOM 0 HG11 VAL A 3 33.066 -38.118 7.713 1.00 0.00 H new ATOM 0 HG12 VAL A 3 34.622 -37.365 7.290 1.00 0.00 H new ATOM 0 HG13 VAL A 3 33.383 -36.423 8.154 1.00 0.00 H new ATOM 0 HG21 VAL A 3 30.975 -37.417 6.533 1.00 0.00 H new ATOM 0 HG22 VAL A 3 31.295 -35.723 6.974 1.00 0.00 H new ATOM 0 HG23 VAL A 3 31.044 -36.167 5.269 1.00 0.00 H new ATOM 43 N PHE A 4 32.447 -33.443 6.308 1.00 0.00 N ATOM 44 CA PHE A 4 32.105 -32.345 7.254 1.00 0.00 C ATOM 45 C PHE A 4 30.860 -32.731 8.056 1.00 0.00 C ATOM 46 O PHE A 4 29.961 -33.374 7.551 1.00 0.00 O ATOM 47 CB PHE A 4 31.828 -31.063 6.467 1.00 0.00 C ATOM 48 CG PHE A 4 33.063 -30.676 5.689 1.00 0.00 C ATOM 49 CD1 PHE A 4 34.155 -30.100 6.350 1.00 0.00 C ATOM 50 CD2 PHE A 4 33.116 -30.892 4.307 1.00 0.00 C ATOM 51 CE1 PHE A 4 35.299 -29.740 5.629 1.00 0.00 C ATOM 52 CE2 PHE A 4 34.259 -30.532 3.585 1.00 0.00 C ATOM 53 CZ PHE A 4 35.351 -29.956 4.246 1.00 0.00 C ATOM 0 H PHE A 4 31.940 -33.428 5.423 1.00 0.00 H new ATOM 0 HA PHE A 4 32.939 -32.180 7.936 1.00 0.00 H new ATOM 0 HB2 PHE A 4 30.989 -31.214 5.788 1.00 0.00 H new ATOM 0 HB3 PHE A 4 31.546 -30.259 7.147 1.00 0.00 H new ATOM 0 HD1 PHE A 4 34.114 -29.934 7.416 1.00 0.00 H new ATOM 0 HD2 PHE A 4 32.274 -31.337 3.798 1.00 0.00 H new ATOM 0 HE1 PHE A 4 36.141 -29.296 6.139 1.00 0.00 H new ATOM 0 HE2 PHE A 4 34.299 -30.698 2.519 1.00 0.00 H new ATOM 0 HZ PHE A 4 36.234 -29.678 3.689 1.00 0.00 H new ATOM 63 N CYS A 5 30.802 -32.347 9.301 1.00 0.00 N ATOM 64 CA CYS A 5 29.616 -32.695 10.131 1.00 0.00 C ATOM 65 C CYS A 5 29.023 -31.420 10.732 1.00 0.00 C ATOM 66 O CYS A 5 29.676 -30.705 11.467 1.00 0.00 O ATOM 67 CB CYS A 5 30.042 -33.640 11.256 1.00 0.00 C ATOM 68 SG CYS A 5 31.238 -34.838 10.617 1.00 0.00 S ATOM 0 H CYS A 5 31.524 -31.808 9.779 1.00 0.00 H new ATOM 0 HA CYS A 5 28.867 -33.185 9.509 1.00 0.00 H new ATOM 0 HB2 CYS A 5 30.483 -33.072 12.075 1.00 0.00 H new ATOM 0 HB3 CYS A 5 29.172 -34.158 11.659 1.00 0.00 H new ATOM 0 HG CYS A 5 30.877 -35.220 9.428 1.00 0.00 H new ATOM 74 N TYR A 6 27.789 -31.126 10.424 1.00 0.00 N ATOM 75 CA TYR A 6 27.155 -29.896 10.977 1.00 0.00 C ATOM 76 C TYR A 6 26.072 -30.291 11.984 1.00 0.00 C ATOM 77 O TYR A 6 25.439 -31.319 11.857 1.00 0.00 O ATOM 78 CB TYR A 6 26.526 -29.091 9.837 1.00 0.00 C ATOM 79 CG TYR A 6 27.566 -28.835 8.771 1.00 0.00 C ATOM 80 CD1 TYR A 6 27.322 -29.224 7.449 1.00 0.00 C ATOM 81 CD2 TYR A 6 28.772 -28.209 9.106 1.00 0.00 C ATOM 82 CE1 TYR A 6 28.285 -28.986 6.461 1.00 0.00 C ATOM 83 CE2 TYR A 6 29.736 -27.972 8.119 1.00 0.00 C ATOM 84 CZ TYR A 6 29.492 -28.361 6.795 1.00 0.00 C ATOM 85 OH TYR A 6 30.441 -28.127 5.821 1.00 0.00 O ATOM 0 H TYR A 6 27.193 -31.685 9.813 1.00 0.00 H new ATOM 0 HA TYR A 6 27.910 -29.288 11.476 1.00 0.00 H new ATOM 0 HB2 TYR A 6 25.682 -29.636 9.414 1.00 0.00 H new ATOM 0 HB3 TYR A 6 26.137 -28.146 10.216 1.00 0.00 H new ATOM 0 HD1 TYR A 6 26.391 -29.708 7.191 1.00 0.00 H new ATOM 0 HD2 TYR A 6 28.959 -27.909 10.126 1.00 0.00 H new ATOM 0 HE1 TYR A 6 28.096 -29.285 5.440 1.00 0.00 H new ATOM 0 HE2 TYR A 6 30.667 -27.490 8.378 1.00 0.00 H new ATOM 0 HH TYR A 6 31.219 -27.685 6.221 1.00 0.00 H new ATOM 95 N GLU A 7 25.857 -29.483 12.986 1.00 0.00 N ATOM 96 CA GLU A 7 24.817 -29.815 14.001 1.00 0.00 C ATOM 97 C GLU A 7 23.778 -28.693 14.058 1.00 0.00 C ATOM 98 O GLU A 7 24.069 -27.549 13.774 1.00 0.00 O ATOM 99 CB GLU A 7 25.476 -29.970 15.373 1.00 0.00 C ATOM 100 CG GLU A 7 26.498 -31.108 15.321 1.00 0.00 C ATOM 101 CD GLU A 7 27.137 -31.283 16.700 1.00 0.00 C ATOM 102 OE1 GLU A 7 27.859 -32.250 16.878 1.00 0.00 O ATOM 103 OE2 GLU A 7 26.893 -30.449 17.556 1.00 0.00 O ATOM 0 H GLU A 7 26.356 -28.608 13.146 1.00 0.00 H new ATOM 0 HA GLU A 7 24.326 -30.748 13.725 1.00 0.00 H new ATOM 0 HB2 GLU A 7 25.966 -29.040 15.661 1.00 0.00 H new ATOM 0 HB3 GLU A 7 24.720 -30.180 16.130 1.00 0.00 H new ATOM 0 HG2 GLU A 7 26.012 -32.034 15.014 1.00 0.00 H new ATOM 0 HG3 GLU A 7 27.265 -30.889 14.578 1.00 0.00 H new ATOM 110 N ASP A 8 22.567 -29.014 14.423 1.00 0.00 N ATOM 111 CA ASP A 8 21.508 -27.968 14.500 1.00 0.00 C ATOM 112 C ASP A 8 20.770 -28.087 15.835 1.00 0.00 C ATOM 113 O ASP A 8 20.478 -29.172 16.298 1.00 0.00 O ATOM 114 CB ASP A 8 20.517 -28.163 13.349 1.00 0.00 C ATOM 115 CG ASP A 8 19.565 -26.967 13.288 1.00 0.00 C ATOM 116 OD1 ASP A 8 18.669 -26.990 12.459 1.00 0.00 O ATOM 117 OD2 ASP A 8 19.748 -26.049 14.071 1.00 0.00 O ATOM 0 H ASP A 8 22.265 -29.956 14.671 1.00 0.00 H new ATOM 0 HA ASP A 8 21.964 -26.981 14.425 1.00 0.00 H new ATOM 0 HB2 ASP A 8 21.054 -28.263 12.406 1.00 0.00 H new ATOM 0 HB3 ASP A 8 19.952 -29.084 13.493 1.00 0.00 H new ATOM 122 N GLU A 9 20.467 -26.980 16.458 1.00 0.00 N ATOM 123 CA GLU A 9 19.750 -27.030 17.764 1.00 0.00 C ATOM 124 C GLU A 9 18.313 -26.538 17.581 1.00 0.00 C ATOM 125 O GLU A 9 18.069 -25.512 16.977 1.00 0.00 O ATOM 126 CB GLU A 9 20.469 -26.137 18.777 1.00 0.00 C ATOM 127 CG GLU A 9 19.893 -26.378 20.173 1.00 0.00 C ATOM 128 CD GLU A 9 20.592 -25.463 21.179 1.00 0.00 C ATOM 129 OE1 GLU A 9 20.232 -25.513 22.345 1.00 0.00 O ATOM 130 OE2 GLU A 9 21.476 -24.729 20.769 1.00 0.00 O ATOM 0 H GLU A 9 20.685 -26.043 16.119 1.00 0.00 H new ATOM 0 HA GLU A 9 19.737 -28.057 18.129 1.00 0.00 H new ATOM 0 HB2 GLU A 9 21.538 -26.351 18.772 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.352 -25.089 18.500 1.00 0.00 H new ATOM 0 HG2 GLU A 9 18.820 -26.184 20.174 1.00 0.00 H new ATOM 0 HG3 GLU A 9 20.029 -27.421 20.459 1.00 0.00 H new ATOM 137 N ALA A 10 17.359 -27.261 18.101 1.00 0.00 N ATOM 138 CA ALA A 10 15.938 -26.838 17.961 1.00 0.00 C ATOM 139 C ALA A 10 15.148 -27.303 19.186 1.00 0.00 C ATOM 140 O ALA A 10 15.150 -28.468 19.531 1.00 0.00 O ATOM 141 CB ALA A 10 15.340 -27.463 16.700 1.00 0.00 C ATOM 0 H ALA A 10 17.504 -28.128 18.618 1.00 0.00 H new ATOM 0 HA ALA A 10 15.887 -25.752 17.885 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.300 -27.153 16.598 1.00 0.00 H new ATOM 0 HB2 ALA A 10 15.904 -27.133 15.828 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.389 -28.549 16.774 1.00 0.00 H new ATOM 147 N THR A 11 14.475 -26.402 19.848 1.00 0.00 N ATOM 148 CA THR A 11 13.689 -26.796 21.052 1.00 0.00 C ATOM 149 C THR A 11 12.196 -26.595 20.786 1.00 0.00 C ATOM 150 O THR A 11 11.780 -25.588 20.248 1.00 0.00 O ATOM 151 CB THR A 11 14.117 -25.934 22.241 1.00 0.00 C ATOM 152 OG1 THR A 11 15.532 -25.968 22.365 1.00 0.00 O ATOM 153 CG2 THR A 11 13.477 -26.473 23.522 1.00 0.00 C ATOM 0 H THR A 11 14.435 -25.411 19.608 1.00 0.00 H new ATOM 0 HA THR A 11 13.874 -27.847 21.276 1.00 0.00 H new ATOM 0 HB THR A 11 13.791 -24.906 22.080 1.00 0.00 H new ATOM 0 HG1 THR A 11 15.807 -25.415 23.126 1.00 0.00 H new ATOM 0 HG21 THR A 11 13.783 -25.858 24.368 1.00 0.00 H new ATOM 0 HG22 THR A 11 12.392 -26.445 23.426 1.00 0.00 H new ATOM 0 HG23 THR A 11 13.800 -27.501 23.685 1.00 0.00 H new ATOM 161 N SER A 12 11.387 -27.547 21.162 1.00 0.00 N ATOM 162 CA SER A 12 9.919 -27.417 20.939 1.00 0.00 C ATOM 163 C SER A 12 9.182 -28.380 21.871 1.00 0.00 C ATOM 164 O SER A 12 9.620 -29.490 22.101 1.00 0.00 O ATOM 165 CB SER A 12 9.592 -27.764 19.485 1.00 0.00 C ATOM 166 OG SER A 12 10.517 -27.115 18.624 1.00 0.00 O ATOM 0 H SER A 12 11.680 -28.412 21.616 1.00 0.00 H new ATOM 0 HA SER A 12 9.605 -26.394 21.146 1.00 0.00 H new ATOM 0 HB2 SER A 12 9.638 -28.843 19.338 1.00 0.00 H new ATOM 0 HB3 SER A 12 8.575 -27.452 19.245 1.00 0.00 H new ATOM 0 HG SER A 12 10.787 -26.260 19.019 1.00 0.00 H new ATOM 172 N VAL A 13 8.068 -27.971 22.415 1.00 0.00 N ATOM 173 CA VAL A 13 7.316 -28.874 23.331 1.00 0.00 C ATOM 174 C VAL A 13 6.562 -29.919 22.507 1.00 0.00 C ATOM 175 O VAL A 13 5.437 -29.710 22.098 1.00 0.00 O ATOM 176 CB VAL A 13 6.321 -28.052 24.153 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.550 -27.110 23.224 1.00 0.00 C ATOM 178 CG2 VAL A 13 5.338 -28.990 24.858 1.00 0.00 C ATOM 0 H VAL A 13 7.648 -27.054 22.265 1.00 0.00 H new ATOM 0 HA VAL A 13 8.012 -29.376 24.003 1.00 0.00 H new ATOM 0 HB VAL A 13 6.861 -27.469 24.898 1.00 0.00 H new ATOM 0 HG11 VAL A 13 4.841 -26.523 23.808 1.00 0.00 H new ATOM 0 HG12 VAL A 13 6.249 -26.440 22.723 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.011 -27.695 22.479 1.00 0.00 H new ATOM 0 HG21 VAL A 13 4.630 -28.403 25.443 1.00 0.00 H new ATOM 0 HG22 VAL A 13 4.797 -29.575 24.115 1.00 0.00 H new ATOM 0 HG23 VAL A 13 5.886 -29.661 25.519 1.00 0.00 H new ATOM 188 N ILE A 14 7.173 -31.046 22.262 1.00 0.00 N ATOM 189 CA ILE A 14 6.493 -32.109 21.468 1.00 0.00 C ATOM 190 C ILE A 14 6.777 -33.476 22.097 1.00 0.00 C ATOM 191 O ILE A 14 7.863 -33.732 22.577 1.00 0.00 O ATOM 192 CB ILE A 14 7.025 -32.084 20.032 1.00 0.00 C ATOM 193 CG1 ILE A 14 7.336 -30.641 19.628 1.00 0.00 C ATOM 194 CG2 ILE A 14 5.971 -32.663 19.087 1.00 0.00 C ATOM 195 CD1 ILE A 14 7.637 -30.585 18.129 1.00 0.00 C ATOM 0 H ILE A 14 8.115 -31.277 22.578 1.00 0.00 H new ATOM 0 HA ILE A 14 5.418 -31.931 21.462 1.00 0.00 H new ATOM 0 HB ILE A 14 7.934 -32.682 19.971 1.00 0.00 H new ATOM 0 HG12 ILE A 14 6.490 -29.995 19.864 1.00 0.00 H new ATOM 0 HG13 ILE A 14 8.189 -30.269 20.195 1.00 0.00 H new ATOM 0 HG21 ILE A 14 6.350 -32.645 18.065 1.00 0.00 H new ATOM 0 HG22 ILE A 14 5.750 -33.691 19.374 1.00 0.00 H new ATOM 0 HG23 ILE A 14 5.061 -32.066 19.147 1.00 0.00 H new ATOM 0 HD11 ILE A 14 7.859 -29.557 17.841 1.00 0.00 H new ATOM 0 HD12 ILE A 14 8.496 -31.218 17.907 1.00 0.00 H new ATOM 0 HD13 ILE A 14 6.771 -30.940 17.570 1.00 0.00 H new ATOM 207 N PRO A 15 5.778 -34.372 22.089 1.00 0.00 N ATOM 208 CA PRO A 15 5.921 -35.722 22.653 1.00 0.00 C ATOM 209 C PRO A 15 6.873 -36.582 21.815 1.00 0.00 C ATOM 210 O PRO A 15 6.674 -36.769 20.632 1.00 0.00 O ATOM 211 CB PRO A 15 4.503 -36.289 22.591 1.00 0.00 C ATOM 212 CG PRO A 15 3.844 -35.527 21.491 1.00 0.00 C ATOM 213 CD PRO A 15 4.434 -34.146 21.531 1.00 0.00 C ATOM 0 HA PRO A 15 6.339 -35.708 23.659 1.00 0.00 H new ATOM 0 HB2 PRO A 15 4.512 -37.359 22.383 1.00 0.00 H new ATOM 0 HB3 PRO A 15 3.979 -36.153 23.537 1.00 0.00 H new ATOM 0 HG2 PRO A 15 4.025 -36.000 20.526 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.764 -35.494 21.632 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.480 -33.699 20.538 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.846 -33.474 22.156 1.00 0.00 H new ATOM 221 N PRO A 16 7.932 -37.108 22.447 1.00 0.00 N ATOM 222 CA PRO A 16 8.930 -37.945 21.766 1.00 0.00 C ATOM 223 C PRO A 16 8.346 -39.283 21.301 1.00 0.00 C ATOM 224 O PRO A 16 8.778 -39.850 20.317 1.00 0.00 O ATOM 225 CB PRO A 16 9.993 -38.179 22.842 1.00 0.00 C ATOM 226 CG PRO A 16 9.261 -38.007 24.128 1.00 0.00 C ATOM 227 CD PRO A 16 8.241 -36.935 23.877 1.00 0.00 C ATOM 0 HA PRO A 16 9.312 -37.467 20.864 1.00 0.00 H new ATOM 0 HB2 PRO A 16 10.427 -39.176 22.762 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.813 -37.466 22.753 1.00 0.00 H new ATOM 0 HG2 PRO A 16 8.783 -38.938 24.434 1.00 0.00 H new ATOM 0 HG3 PRO A 16 9.941 -37.720 24.930 1.00 0.00 H new ATOM 0 HD2 PRO A 16 7.356 -37.064 24.501 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.637 -35.942 24.088 1.00 0.00 H new ATOM 235 N ALA A 17 7.370 -39.794 22.000 1.00 0.00 N ATOM 236 CA ALA A 17 6.768 -41.094 21.590 1.00 0.00 C ATOM 237 C ALA A 17 5.953 -40.901 20.310 1.00 0.00 C ATOM 238 O ALA A 17 6.180 -41.557 19.313 1.00 0.00 O ATOM 239 CB ALA A 17 5.853 -41.606 22.705 1.00 0.00 C ATOM 0 H ALA A 17 6.965 -39.370 22.834 1.00 0.00 H new ATOM 0 HA ALA A 17 7.561 -41.819 21.408 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.412 -42.557 22.406 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.434 -41.746 23.617 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.061 -40.880 22.887 1.00 0.00 H new ATOM 245 N ARG A 18 5.003 -40.007 20.330 1.00 0.00 N ATOM 246 CA ARG A 18 4.172 -39.772 19.116 1.00 0.00 C ATOM 247 C ARG A 18 4.997 -39.037 18.057 1.00 0.00 C ATOM 248 O ARG A 18 5.006 -39.402 16.899 1.00 0.00 O ATOM 249 CB ARG A 18 2.953 -38.926 19.490 1.00 0.00 C ATOM 250 CG ARG A 18 2.161 -39.633 20.592 1.00 0.00 C ATOM 251 CD ARG A 18 0.937 -38.791 20.958 1.00 0.00 C ATOM 252 NE ARG A 18 0.159 -39.480 22.025 1.00 0.00 N ATOM 253 CZ ARG A 18 -0.604 -38.787 22.826 1.00 0.00 C ATOM 254 NH1 ARG A 18 -0.942 -37.567 22.511 1.00 0.00 N ATOM 255 NH2 ARG A 18 -1.030 -39.314 23.941 1.00 0.00 N ATOM 0 H ARG A 18 4.766 -39.428 21.136 1.00 0.00 H new ATOM 0 HA ARG A 18 3.843 -40.730 18.714 1.00 0.00 H new ATOM 0 HB2 ARG A 18 3.271 -37.941 19.831 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.321 -38.772 18.615 1.00 0.00 H new ATOM 0 HG2 ARG A 18 1.849 -40.621 20.254 1.00 0.00 H new ATOM 0 HG3 ARG A 18 2.790 -39.781 21.470 1.00 0.00 H new ATOM 0 HD2 ARG A 18 1.250 -37.805 21.301 1.00 0.00 H new ATOM 0 HD3 ARG A 18 0.312 -38.638 20.078 1.00 0.00 H new ATOM 0 HE ARG A 18 0.222 -40.493 22.130 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -0.610 -37.155 21.639 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -1.538 -37.025 23.137 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -0.767 -40.268 24.187 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -1.626 -38.772 24.566 1.00 0.00 H new ATOM 269 N LEU A 19 5.682 -37.995 18.442 1.00 0.00 N ATOM 270 CA LEU A 19 6.497 -37.229 17.457 1.00 0.00 C ATOM 271 C LEU A 19 7.436 -38.179 16.709 1.00 0.00 C ATOM 272 O LEU A 19 7.680 -38.019 15.530 1.00 0.00 O ATOM 273 CB LEU A 19 7.322 -36.170 18.196 1.00 0.00 C ATOM 274 CG LEU A 19 7.935 -35.195 17.187 1.00 0.00 C ATOM 275 CD1 LEU A 19 9.045 -35.898 16.404 1.00 0.00 C ATOM 276 CD2 LEU A 19 6.853 -34.713 16.218 1.00 0.00 C ATOM 0 H LEU A 19 5.712 -37.641 19.398 1.00 0.00 H new ATOM 0 HA LEU A 19 5.835 -36.743 16.740 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.690 -35.629 18.900 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.110 -36.649 18.777 1.00 0.00 H new ATOM 0 HG LEU A 19 8.353 -34.340 17.719 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.480 -35.203 15.686 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.817 -36.238 17.094 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.629 -36.755 15.873 1.00 0.00 H new ATOM 0 HD21 LEU A 19 7.290 -34.019 15.500 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.433 -35.567 15.687 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.064 -34.209 16.776 1.00 0.00 H new ATOM 288 N PHE A 20 7.969 -39.163 17.380 1.00 0.00 N ATOM 289 CA PHE A 20 8.894 -40.112 16.697 1.00 0.00 C ATOM 290 C PHE A 20 8.103 -41.012 15.746 1.00 0.00 C ATOM 291 O PHE A 20 8.399 -41.101 14.571 1.00 0.00 O ATOM 292 CB PHE A 20 9.604 -40.976 17.741 1.00 0.00 C ATOM 293 CG PHE A 20 10.599 -41.880 17.053 1.00 0.00 C ATOM 294 CD1 PHE A 20 10.186 -43.118 16.547 1.00 0.00 C ATOM 295 CD2 PHE A 20 11.933 -41.479 16.920 1.00 0.00 C ATOM 296 CE1 PHE A 20 11.108 -43.955 15.907 1.00 0.00 C ATOM 297 CE2 PHE A 20 12.855 -42.317 16.281 1.00 0.00 C ATOM 298 CZ PHE A 20 12.443 -43.555 15.775 1.00 0.00 C ATOM 0 H PHE A 20 7.805 -39.351 18.369 1.00 0.00 H new ATOM 0 HA PHE A 20 9.632 -39.546 16.128 1.00 0.00 H new ATOM 0 HB2 PHE A 20 10.113 -40.343 18.467 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.876 -41.571 18.292 1.00 0.00 H new ATOM 0 HD1 PHE A 20 9.156 -43.427 16.650 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.251 -40.524 17.310 1.00 0.00 H new ATOM 0 HE1 PHE A 20 10.789 -44.910 15.515 1.00 0.00 H new ATOM 0 HE2 PHE A 20 13.885 -42.008 16.179 1.00 0.00 H new ATOM 0 HZ PHE A 20 13.155 -44.201 15.283 1.00 0.00 H new ATOM 308 N LYS A 21 7.103 -41.684 16.244 1.00 0.00 N ATOM 309 CA LYS A 21 6.298 -42.581 15.367 1.00 0.00 C ATOM 310 C LYS A 21 5.512 -41.746 14.353 1.00 0.00 C ATOM 311 O LYS A 21 5.237 -42.182 13.254 1.00 0.00 O ATOM 312 CB LYS A 21 5.323 -43.387 16.229 1.00 0.00 C ATOM 313 CG LYS A 21 4.445 -44.259 15.329 1.00 0.00 C ATOM 314 CD LYS A 21 3.342 -44.908 16.168 1.00 0.00 C ATOM 315 CE LYS A 21 2.603 -45.948 15.322 1.00 0.00 C ATOM 316 NZ LYS A 21 1.173 -45.551 15.188 1.00 0.00 N ATOM 0 H LYS A 21 6.808 -41.651 17.220 1.00 0.00 H new ATOM 0 HA LYS A 21 6.964 -43.259 14.833 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.874 -44.011 16.932 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.701 -42.714 16.819 1.00 0.00 H new ATOM 0 HG2 LYS A 21 4.005 -43.655 14.536 1.00 0.00 H new ATOM 0 HG3 LYS A 21 5.050 -45.027 14.847 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.772 -45.381 17.051 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.644 -44.149 16.521 1.00 0.00 H new ATOM 0 HE2 LYS A 21 3.064 -46.026 14.337 1.00 0.00 H new ATOM 0 HE3 LYS A 21 2.677 -46.931 15.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 0.669 -46.256 14.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 0.738 -45.498 16.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 1.113 -44.621 14.726 1.00 0.00 H new ATOM 330 N SER A 22 5.143 -40.550 14.714 1.00 0.00 N ATOM 331 CA SER A 22 4.370 -39.696 13.771 1.00 0.00 C ATOM 332 C SER A 22 5.321 -39.015 12.784 1.00 0.00 C ATOM 333 O SER A 22 4.961 -38.736 11.658 1.00 0.00 O ATOM 334 CB SER A 22 3.610 -38.629 14.562 1.00 0.00 C ATOM 335 OG SER A 22 2.780 -39.257 15.528 1.00 0.00 O ATOM 0 H SER A 22 5.343 -40.127 15.620 1.00 0.00 H new ATOM 0 HA SER A 22 3.666 -40.318 13.218 1.00 0.00 H new ATOM 0 HB2 SER A 22 4.313 -37.956 15.053 1.00 0.00 H new ATOM 0 HB3 SER A 22 3.006 -38.022 13.887 1.00 0.00 H new ATOM 0 HG SER A 22 3.331 -39.588 16.267 1.00 0.00 H new ATOM 341 N PHE A 23 6.527 -38.736 13.195 1.00 0.00 N ATOM 342 CA PHE A 23 7.483 -38.063 12.272 1.00 0.00 C ATOM 343 C PHE A 23 8.462 -39.083 11.678 1.00 0.00 C ATOM 344 O PHE A 23 8.754 -39.053 10.501 1.00 0.00 O ATOM 345 CB PHE A 23 8.267 -36.997 13.041 1.00 0.00 C ATOM 346 CG PHE A 23 9.245 -36.323 12.109 1.00 0.00 C ATOM 347 CD1 PHE A 23 10.611 -36.614 12.199 1.00 0.00 C ATOM 348 CD2 PHE A 23 8.786 -35.405 11.157 1.00 0.00 C ATOM 349 CE1 PHE A 23 11.518 -35.988 11.335 1.00 0.00 C ATOM 350 CE2 PHE A 23 9.693 -34.779 10.294 1.00 0.00 C ATOM 351 CZ PHE A 23 11.060 -35.071 10.382 1.00 0.00 C ATOM 0 H PHE A 23 6.890 -38.944 14.125 1.00 0.00 H new ATOM 0 HA PHE A 23 6.921 -37.599 11.461 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.583 -36.260 13.463 1.00 0.00 H new ATOM 0 HB3 PHE A 23 8.799 -37.453 13.876 1.00 0.00 H new ATOM 0 HD1 PHE A 23 10.965 -37.321 12.934 1.00 0.00 H new ATOM 0 HD2 PHE A 23 7.732 -35.180 11.088 1.00 0.00 H new ATOM 0 HE1 PHE A 23 12.572 -36.213 11.404 1.00 0.00 H new ATOM 0 HE2 PHE A 23 9.339 -34.071 9.560 1.00 0.00 H new ATOM 0 HZ PHE A 23 11.760 -34.589 9.715 1.00 0.00 H new ATOM 361 N VAL A 24 8.988 -39.968 12.481 1.00 0.00 N ATOM 362 CA VAL A 24 9.966 -40.962 11.946 1.00 0.00 C ATOM 363 C VAL A 24 9.244 -42.175 11.349 1.00 0.00 C ATOM 364 O VAL A 24 9.494 -42.560 10.223 1.00 0.00 O ATOM 365 CB VAL A 24 10.886 -41.427 13.075 1.00 0.00 C ATOM 366 CG1 VAL A 24 11.727 -42.610 12.591 1.00 0.00 C ATOM 367 CG2 VAL A 24 11.810 -40.278 13.484 1.00 0.00 C ATOM 0 H VAL A 24 8.786 -40.047 13.478 1.00 0.00 H new ATOM 0 HA VAL A 24 10.549 -40.483 11.159 1.00 0.00 H new ATOM 0 HB VAL A 24 10.286 -41.734 13.932 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.384 -42.943 13.395 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.069 -43.428 12.298 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.328 -42.303 11.735 1.00 0.00 H new ATOM 0 HG21 VAL A 24 12.467 -40.608 14.289 1.00 0.00 H new ATOM 0 HG22 VAL A 24 12.411 -39.972 12.628 1.00 0.00 H new ATOM 0 HG23 VAL A 24 11.211 -39.434 13.827 1.00 0.00 H new ATOM 377 N LEU A 25 8.367 -42.795 12.091 1.00 0.00 N ATOM 378 CA LEU A 25 7.658 -43.992 11.553 1.00 0.00 C ATOM 379 C LEU A 25 6.668 -43.570 10.465 1.00 0.00 C ATOM 380 O LEU A 25 6.371 -44.323 9.559 1.00 0.00 O ATOM 381 CB LEU A 25 6.909 -44.698 12.686 1.00 0.00 C ATOM 382 CG LEU A 25 7.914 -45.187 13.731 1.00 0.00 C ATOM 383 CD1 LEU A 25 7.197 -46.065 14.759 1.00 0.00 C ATOM 384 CD2 LEU A 25 9.010 -46.002 13.042 1.00 0.00 C ATOM 0 H LEU A 25 8.111 -42.527 13.041 1.00 0.00 H new ATOM 0 HA LEU A 25 8.390 -44.675 11.121 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.194 -44.015 13.145 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.339 -45.539 12.291 1.00 0.00 H new ATOM 0 HG LEU A 25 8.360 -44.329 14.234 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.913 -46.413 15.503 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.416 -45.485 15.251 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.750 -46.923 14.256 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.726 -46.351 13.786 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.564 -46.859 12.538 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.522 -45.377 12.310 1.00 0.00 H new ATOM 396 N ASP A 26 6.153 -42.374 10.542 1.00 0.00 N ATOM 397 CA ASP A 26 5.184 -41.916 9.506 1.00 0.00 C ATOM 398 C ASP A 26 5.841 -40.853 8.620 1.00 0.00 C ATOM 399 O ASP A 26 5.170 -40.085 7.958 1.00 0.00 O ATOM 400 CB ASP A 26 3.951 -41.321 10.190 1.00 0.00 C ATOM 401 CG ASP A 26 3.200 -42.425 10.937 1.00 0.00 C ATOM 402 OD1 ASP A 26 3.524 -43.582 10.728 1.00 0.00 O ATOM 403 OD2 ASP A 26 2.313 -42.093 11.706 1.00 0.00 O ATOM 0 H ASP A 26 6.360 -41.696 11.275 1.00 0.00 H new ATOM 0 HA ASP A 26 4.885 -42.764 8.890 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.250 -40.536 10.884 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.298 -40.859 9.449 1.00 0.00 H new ATOM 408 N ALA A 27 7.145 -40.798 8.604 1.00 0.00 N ATOM 409 CA ALA A 27 7.840 -39.782 7.762 1.00 0.00 C ATOM 410 C ALA A 27 7.672 -40.127 6.280 1.00 0.00 C ATOM 411 O ALA A 27 7.267 -39.304 5.483 1.00 0.00 O ATOM 412 CB ALA A 27 9.331 -39.766 8.108 1.00 0.00 C ATOM 0 H ALA A 27 7.760 -41.413 9.138 1.00 0.00 H new ATOM 0 HA ALA A 27 7.404 -38.802 7.956 1.00 0.00 H new ATOM 0 HB1 ALA A 27 9.839 -39.024 7.493 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.458 -39.513 9.161 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.759 -40.750 7.917 1.00 0.00 H new ATOM 418 N ASP A 28 7.992 -41.334 5.902 1.00 0.00 N ATOM 419 CA ASP A 28 7.864 -41.730 4.471 1.00 0.00 C ATOM 420 C ASP A 28 6.400 -41.647 4.031 1.00 0.00 C ATOM 421 O ASP A 28 6.103 -41.353 2.890 1.00 0.00 O ATOM 422 CB ASP A 28 8.365 -43.165 4.295 1.00 0.00 C ATOM 423 CG ASP A 28 9.839 -43.244 4.698 1.00 0.00 C ATOM 424 OD1 ASP A 28 10.473 -42.204 4.762 1.00 0.00 O ATOM 425 OD2 ASP A 28 10.309 -44.345 4.934 1.00 0.00 O ATOM 0 H ASP A 28 8.337 -42.065 6.524 1.00 0.00 H new ATOM 0 HA ASP A 28 8.459 -41.052 3.859 1.00 0.00 H new ATOM 0 HB2 ASP A 28 7.773 -43.846 4.907 1.00 0.00 H new ATOM 0 HB3 ASP A 28 8.243 -43.480 3.259 1.00 0.00 H new ATOM 430 N ASN A 29 5.482 -41.909 4.920 1.00 0.00 N ATOM 431 CA ASN A 29 4.042 -41.852 4.539 1.00 0.00 C ATOM 432 C ASN A 29 3.538 -40.408 4.614 1.00 0.00 C ATOM 433 O ASN A 29 2.801 -39.955 3.762 1.00 0.00 O ATOM 434 CB ASN A 29 3.229 -42.724 5.497 1.00 0.00 C ATOM 435 CG ASN A 29 3.540 -44.198 5.231 1.00 0.00 C ATOM 436 OD1 ASN A 29 4.176 -44.530 4.251 1.00 0.00 O ATOM 437 ND2 ASN A 29 3.113 -45.104 6.069 1.00 0.00 N ATOM 0 H ASN A 29 5.666 -42.160 5.892 1.00 0.00 H new ATOM 0 HA ASN A 29 3.927 -42.219 3.519 1.00 0.00 H new ATOM 0 HB2 ASN A 29 3.470 -42.471 6.530 1.00 0.00 H new ATOM 0 HB3 ASN A 29 2.164 -42.536 5.362 1.00 0.00 H new ATOM 0 HD21 ASN A 29 3.314 -46.090 5.900 1.00 0.00 H new ATOM 0 HD22 ASN A 29 2.579 -44.826 6.892 1.00 0.00 H new ATOM 444 N LEU A 30 3.925 -39.683 5.628 1.00 0.00 N ATOM 445 CA LEU A 30 3.459 -38.273 5.754 1.00 0.00 C ATOM 446 C LEU A 30 4.161 -37.401 4.710 1.00 0.00 C ATOM 447 O LEU A 30 3.595 -36.459 4.194 1.00 0.00 O ATOM 448 CB LEU A 30 3.786 -37.753 7.155 1.00 0.00 C ATOM 449 CG LEU A 30 2.890 -38.454 8.179 1.00 0.00 C ATOM 450 CD1 LEU A 30 3.143 -37.862 9.567 1.00 0.00 C ATOM 451 CD2 LEU A 30 1.422 -38.250 7.797 1.00 0.00 C ATOM 0 H LEU A 30 4.542 -40.005 6.373 1.00 0.00 H new ATOM 0 HA LEU A 30 2.382 -38.233 5.591 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.835 -37.936 7.387 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.633 -36.675 7.200 1.00 0.00 H new ATOM 0 HG LEU A 30 3.117 -39.520 8.191 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.505 -38.361 10.297 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.188 -38.007 9.839 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.916 -36.796 9.555 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.784 -38.749 8.526 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.194 -37.184 7.784 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.241 -38.671 6.808 1.00 0.00 H new ATOM 463 N ILE A 31 5.392 -37.703 4.400 1.00 0.00 N ATOM 464 CA ILE A 31 6.129 -36.886 3.395 1.00 0.00 C ATOM 465 C ILE A 31 5.250 -36.686 2.154 1.00 0.00 C ATOM 466 O ILE A 31 4.916 -35.573 1.798 1.00 0.00 O ATOM 467 CB ILE A 31 7.432 -37.603 3.015 1.00 0.00 C ATOM 468 CG1 ILE A 31 8.476 -37.369 4.109 1.00 0.00 C ATOM 469 CG2 ILE A 31 7.962 -37.057 1.686 1.00 0.00 C ATOM 470 CD1 ILE A 31 9.525 -38.481 4.059 1.00 0.00 C ATOM 0 H ILE A 31 5.919 -38.480 4.799 1.00 0.00 H new ATOM 0 HA ILE A 31 6.370 -35.910 3.816 1.00 0.00 H new ATOM 0 HB ILE A 31 7.236 -38.670 2.912 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.952 -36.399 3.970 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.996 -37.351 5.087 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.887 -37.571 1.424 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.221 -37.222 0.904 1.00 0.00 H new ATOM 0 HG23 ILE A 31 8.156 -35.989 1.783 1.00 0.00 H new ATOM 0 HD11 ILE A 31 10.269 -38.315 4.838 1.00 0.00 H new ATOM 0 HD12 ILE A 31 9.041 -39.445 4.219 1.00 0.00 H new ATOM 0 HD13 ILE A 31 10.013 -38.477 3.084 1.00 0.00 H new ATOM 482 N PRO A 32 4.870 -37.785 1.482 1.00 0.00 N ATOM 483 CA PRO A 32 4.029 -37.727 0.277 1.00 0.00 C ATOM 484 C PRO A 32 2.605 -37.263 0.593 1.00 0.00 C ATOM 485 O PRO A 32 2.009 -36.506 -0.148 1.00 0.00 O ATOM 486 CB PRO A 32 4.007 -39.175 -0.212 1.00 0.00 C ATOM 487 CG PRO A 32 4.275 -39.983 1.012 1.00 0.00 C ATOM 488 CD PRO A 32 5.227 -39.169 1.839 1.00 0.00 C ATOM 0 HA PRO A 32 4.416 -37.018 -0.455 1.00 0.00 H new ATOM 0 HB2 PRO A 32 3.044 -39.431 -0.654 1.00 0.00 H new ATOM 0 HB3 PRO A 32 4.765 -39.348 -0.976 1.00 0.00 H new ATOM 0 HG2 PRO A 32 3.353 -40.182 1.559 1.00 0.00 H new ATOM 0 HG3 PRO A 32 4.708 -40.950 0.755 1.00 0.00 H new ATOM 0 HD2 PRO A 32 5.099 -39.357 2.905 1.00 0.00 H new ATOM 0 HD3 PRO A 32 6.266 -39.394 1.598 1.00 0.00 H new ATOM 496 N LYS A 33 2.052 -37.713 1.686 1.00 0.00 N ATOM 497 CA LYS A 33 0.665 -37.302 2.044 1.00 0.00 C ATOM 498 C LYS A 33 0.594 -35.778 2.172 1.00 0.00 C ATOM 499 O LYS A 33 -0.361 -35.156 1.752 1.00 0.00 O ATOM 500 CB LYS A 33 0.272 -37.944 3.377 1.00 0.00 C ATOM 501 CG LYS A 33 -1.212 -37.691 3.645 1.00 0.00 C ATOM 502 CD LYS A 33 -1.604 -38.324 4.982 1.00 0.00 C ATOM 503 CE LYS A 33 -3.119 -38.225 5.167 1.00 0.00 C ATOM 504 NZ LYS A 33 -3.803 -38.945 4.057 1.00 0.00 N ATOM 0 H LYS A 33 2.501 -38.348 2.347 1.00 0.00 H new ATOM 0 HA LYS A 33 -0.021 -37.630 1.263 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.470 -39.015 3.350 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.875 -37.529 4.185 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.411 -36.620 3.665 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.815 -38.112 2.840 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.291 -39.368 5.008 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.093 -37.817 5.801 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.408 -38.655 6.126 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.427 -37.179 5.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.581 -39.517 4.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.183 -38.255 3.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.122 -39.566 3.575 1.00 0.00 H new ATOM 518 N VAL A 34 1.594 -35.173 2.751 1.00 0.00 N ATOM 519 CA VAL A 34 1.577 -33.690 2.906 1.00 0.00 C ATOM 520 C VAL A 34 1.480 -33.030 1.529 1.00 0.00 C ATOM 521 O VAL A 34 0.769 -32.062 1.343 1.00 0.00 O ATOM 522 CB VAL A 34 2.862 -33.235 3.600 1.00 0.00 C ATOM 523 CG1 VAL A 34 2.838 -31.714 3.771 1.00 0.00 C ATOM 524 CG2 VAL A 34 2.963 -33.900 4.974 1.00 0.00 C ATOM 0 H VAL A 34 2.421 -35.640 3.123 1.00 0.00 H new ATOM 0 HA VAL A 34 0.716 -33.400 3.507 1.00 0.00 H new ATOM 0 HB VAL A 34 3.722 -33.520 2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.753 -31.389 4.266 1.00 0.00 H new ATOM 0 HG12 VAL A 34 2.766 -31.239 2.793 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.978 -31.430 4.377 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.879 -33.576 5.469 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.103 -33.615 5.580 1.00 0.00 H new ATOM 0 HG23 VAL A 34 2.980 -34.983 4.854 1.00 0.00 H new ATOM 534 N ALA A 35 2.188 -33.544 0.560 1.00 0.00 N ATOM 535 CA ALA A 35 2.134 -32.942 -0.803 1.00 0.00 C ATOM 536 C ALA A 35 0.778 -33.245 -1.441 1.00 0.00 C ATOM 537 O ALA A 35 0.387 -34.388 -1.577 1.00 0.00 O ATOM 538 CB ALA A 35 3.248 -33.536 -1.667 1.00 0.00 C ATOM 0 H ALA A 35 2.801 -34.354 0.653 1.00 0.00 H new ATOM 0 HA ALA A 35 2.268 -31.863 -0.729 1.00 0.00 H new ATOM 0 HB1 ALA A 35 3.209 -33.096 -2.664 1.00 0.00 H new ATOM 0 HB2 ALA A 35 4.215 -33.320 -1.213 1.00 0.00 H new ATOM 0 HB3 ALA A 35 3.115 -34.615 -1.741 1.00 0.00 H new ATOM 544 N PRO A 36 0.046 -32.195 -1.842 1.00 0.00 N ATOM 545 CA PRO A 36 -1.273 -32.340 -2.471 1.00 0.00 C ATOM 546 C PRO A 36 -1.170 -32.928 -3.881 1.00 0.00 C ATOM 547 O PRO A 36 -0.352 -32.515 -4.678 1.00 0.00 O ATOM 548 CB PRO A 36 -1.796 -30.906 -2.542 1.00 0.00 C ATOM 549 CG PRO A 36 -0.569 -30.058 -2.548 1.00 0.00 C ATOM 550 CD PRO A 36 0.448 -30.782 -1.714 1.00 0.00 C ATOM 0 HA PRO A 36 -1.919 -33.017 -1.912 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.393 -30.746 -3.440 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.434 -30.674 -1.689 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -0.204 -29.910 -3.564 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -0.777 -29.070 -2.137 1.00 0.00 H new ATOM 0 HD2 PRO A 36 1.461 -30.617 -2.081 1.00 0.00 H new ATOM 0 HD3 PRO A 36 0.427 -30.450 -0.676 1.00 0.00 H new ATOM 558 N GLN A 37 -1.995 -33.890 -4.194 1.00 0.00 N ATOM 559 CA GLN A 37 -1.945 -34.503 -5.552 1.00 0.00 C ATOM 560 C GLN A 37 -0.556 -35.099 -5.791 1.00 0.00 C ATOM 561 O GLN A 37 0.041 -34.907 -6.833 1.00 0.00 O ATOM 562 CB GLN A 37 -2.226 -33.432 -6.606 1.00 0.00 C ATOM 563 CG GLN A 37 -3.609 -32.824 -6.362 1.00 0.00 C ATOM 564 CD GLN A 37 -3.862 -31.709 -7.379 1.00 0.00 C ATOM 565 OE1 GLN A 37 -2.939 -31.203 -7.985 1.00 0.00 O ATOM 566 NE2 GLN A 37 -5.083 -31.302 -7.593 1.00 0.00 N ATOM 0 H GLN A 37 -2.701 -34.278 -3.568 1.00 0.00 H new ATOM 0 HA GLN A 37 -2.697 -35.289 -5.623 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -1.463 -32.655 -6.562 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -2.180 -33.868 -7.604 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -4.377 -33.593 -6.450 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -3.670 -32.427 -5.349 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -5.859 -31.727 -7.084 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -5.262 -30.559 -8.269 1.00 0.00 H new ATOM 575 N HIS A 38 -0.037 -35.821 -4.838 1.00 0.00 N ATOM 576 CA HIS A 38 1.313 -36.427 -5.015 1.00 0.00 C ATOM 577 C HIS A 38 1.358 -37.791 -4.321 1.00 0.00 C ATOM 578 O HIS A 38 1.390 -37.881 -3.110 1.00 0.00 O ATOM 579 CB HIS A 38 2.369 -35.507 -4.400 1.00 0.00 C ATOM 580 CG HIS A 38 2.523 -34.279 -5.253 1.00 0.00 C ATOM 581 ND1 HIS A 38 2.016 -33.046 -4.874 1.00 0.00 N ATOM 582 CD2 HIS A 38 3.125 -34.078 -6.471 1.00 0.00 C ATOM 583 CE1 HIS A 38 2.319 -32.167 -5.846 1.00 0.00 C ATOM 584 NE2 HIS A 38 2.995 -32.743 -6.843 1.00 0.00 N ATOM 0 H HIS A 38 -0.488 -36.018 -3.945 1.00 0.00 H new ATOM 0 HA HIS A 38 1.516 -36.555 -6.078 1.00 0.00 H new ATOM 0 HB2 HIS A 38 2.077 -35.226 -3.388 1.00 0.00 H new ATOM 0 HB3 HIS A 38 3.322 -36.031 -4.322 1.00 0.00 H new ATOM 0 HD1 HIS A 38 1.506 -32.842 -4.014 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.623 -34.840 -7.052 1.00 0.00 H new ATOM 0 HE1 HIS A 38 2.048 -31.122 -5.823 1.00 0.00 H new ATOM 592 N PHE A 39 1.363 -38.852 -5.081 1.00 0.00 N ATOM 593 CA PHE A 39 1.408 -40.208 -4.465 1.00 0.00 C ATOM 594 C PHE A 39 2.759 -40.858 -4.768 1.00 0.00 C ATOM 595 O PHE A 39 3.215 -40.872 -5.893 1.00 0.00 O ATOM 596 CB PHE A 39 0.285 -41.070 -5.047 1.00 0.00 C ATOM 597 CG PHE A 39 -1.048 -40.436 -4.734 1.00 0.00 C ATOM 598 CD1 PHE A 39 -1.665 -40.675 -3.498 1.00 0.00 C ATOM 599 CD2 PHE A 39 -1.669 -39.608 -5.677 1.00 0.00 C ATOM 600 CE1 PHE A 39 -2.901 -40.085 -3.208 1.00 0.00 C ATOM 601 CE2 PHE A 39 -2.906 -39.020 -5.386 1.00 0.00 C ATOM 602 CZ PHE A 39 -3.522 -39.259 -4.151 1.00 0.00 C ATOM 0 H PHE A 39 1.338 -38.838 -6.101 1.00 0.00 H new ATOM 0 HA PHE A 39 1.278 -40.123 -3.386 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.409 -41.168 -6.125 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.329 -42.075 -4.628 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.187 -41.314 -2.770 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.194 -39.423 -6.629 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.376 -40.268 -2.255 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.385 -38.382 -6.114 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.476 -38.806 -3.927 1.00 0.00 H new ATOM 612 N THR A 40 3.405 -41.398 -3.771 1.00 0.00 N ATOM 613 CA THR A 40 4.727 -42.045 -4.003 1.00 0.00 C ATOM 614 C THR A 40 4.731 -43.441 -3.377 1.00 0.00 C ATOM 615 O THR A 40 3.954 -43.736 -2.490 1.00 0.00 O ATOM 616 CB THR A 40 5.830 -41.196 -3.366 1.00 0.00 C ATOM 617 OG1 THR A 40 5.747 -41.303 -1.951 1.00 0.00 O ATOM 618 CG2 THR A 40 5.656 -39.734 -3.780 1.00 0.00 C ATOM 0 H THR A 40 3.075 -41.419 -2.806 1.00 0.00 H new ATOM 0 HA THR A 40 4.906 -42.128 -5.075 1.00 0.00 H new ATOM 0 HB THR A 40 6.804 -41.552 -3.703 1.00 0.00 H new ATOM 0 HG1 THR A 40 6.453 -40.762 -1.540 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.442 -39.131 -3.326 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.718 -39.653 -4.865 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.683 -39.374 -3.445 1.00 0.00 H new ATOM 626 N SER A 41 5.602 -44.301 -3.830 1.00 0.00 N ATOM 627 CA SER A 41 5.657 -45.676 -3.259 1.00 0.00 C ATOM 628 C SER A 41 7.113 -46.137 -3.185 1.00 0.00 C ATOM 629 O SER A 41 7.906 -45.864 -4.064 1.00 0.00 O ATOM 630 CB SER A 41 4.863 -46.631 -4.153 1.00 0.00 C ATOM 631 OG SER A 41 4.800 -47.910 -3.540 1.00 0.00 O ATOM 0 H SER A 41 6.277 -44.111 -4.570 1.00 0.00 H new ATOM 0 HA SER A 41 5.225 -45.673 -2.258 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.857 -46.243 -4.315 1.00 0.00 H new ATOM 0 HB3 SER A 41 5.336 -46.708 -5.132 1.00 0.00 H new ATOM 0 HG SER A 41 4.290 -48.522 -4.111 1.00 0.00 H new ATOM 637 N ALA A 42 7.473 -46.834 -2.142 1.00 0.00 N ATOM 638 CA ALA A 42 8.880 -47.310 -2.015 1.00 0.00 C ATOM 639 C ALA A 42 8.892 -48.704 -1.383 1.00 0.00 C ATOM 640 O ALA A 42 7.983 -49.082 -0.671 1.00 0.00 O ATOM 641 CB ALA A 42 9.667 -46.342 -1.131 1.00 0.00 C ATOM 0 H ALA A 42 6.855 -47.094 -1.373 1.00 0.00 H new ATOM 0 HA ALA A 42 9.339 -47.355 -3.002 1.00 0.00 H new ATOM 0 HB1 ALA A 42 10.696 -46.689 -1.038 1.00 0.00 H new ATOM 0 HB2 ALA A 42 9.658 -45.349 -1.581 1.00 0.00 H new ATOM 0 HB3 ALA A 42 9.208 -46.296 -0.143 1.00 0.00 H new ATOM 647 N GLU A 43 9.919 -49.470 -1.637 1.00 0.00 N ATOM 648 CA GLU A 43 9.991 -50.837 -1.050 1.00 0.00 C ATOM 649 C GLU A 43 11.303 -50.990 -0.278 1.00 0.00 C ATOM 650 O GLU A 43 12.224 -50.214 -0.441 1.00 0.00 O ATOM 651 CB GLU A 43 9.935 -51.877 -2.170 1.00 0.00 C ATOM 652 CG GLU A 43 8.610 -51.742 -2.924 1.00 0.00 C ATOM 653 CD GLU A 43 8.530 -52.816 -4.010 1.00 0.00 C ATOM 654 OE1 GLU A 43 7.471 -52.958 -4.599 1.00 0.00 O ATOM 655 OE2 GLU A 43 9.530 -53.478 -4.236 1.00 0.00 O ATOM 0 H GLU A 43 10.710 -49.208 -2.225 1.00 0.00 H new ATOM 0 HA GLU A 43 9.150 -50.987 -0.373 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.771 -51.736 -2.854 1.00 0.00 H new ATOM 0 HB3 GLU A 43 10.029 -52.880 -1.755 1.00 0.00 H new ATOM 0 HG2 GLU A 43 7.774 -51.846 -2.233 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.533 -50.751 -3.371 1.00 0.00 H new ATOM 662 N ASN A 44 11.396 -51.983 0.564 1.00 0.00 N ATOM 663 CA ASN A 44 12.649 -52.181 1.346 1.00 0.00 C ATOM 664 C ASN A 44 13.586 -53.119 0.581 1.00 0.00 C ATOM 665 O ASN A 44 13.350 -54.307 0.486 1.00 0.00 O ATOM 666 CB ASN A 44 12.310 -52.797 2.704 1.00 0.00 C ATOM 667 CG ASN A 44 11.485 -51.803 3.524 1.00 0.00 C ATOM 668 OD1 ASN A 44 11.443 -50.629 3.213 1.00 0.00 O ATOM 669 ND2 ASN A 44 10.822 -52.226 4.565 1.00 0.00 N ATOM 0 H ASN A 44 10.659 -52.665 0.744 1.00 0.00 H new ATOM 0 HA ASN A 44 13.140 -51.219 1.495 1.00 0.00 H new ATOM 0 HB2 ASN A 44 11.751 -53.723 2.566 1.00 0.00 H new ATOM 0 HB3 ASN A 44 13.225 -53.053 3.238 1.00 0.00 H new ATOM 0 HD21 ASN A 44 10.268 -51.571 5.118 1.00 0.00 H new ATOM 0 HD22 ASN A 44 10.857 -53.211 4.826 1.00 0.00 H new ATOM 676 N LEU A 45 14.649 -52.595 0.036 1.00 0.00 N ATOM 677 CA LEU A 45 15.601 -53.458 -0.720 1.00 0.00 C ATOM 678 C LEU A 45 16.188 -54.512 0.219 1.00 0.00 C ATOM 679 O LEU A 45 16.329 -55.666 -0.136 1.00 0.00 O ATOM 680 CB LEU A 45 16.731 -52.597 -1.289 1.00 0.00 C ATOM 681 CG LEU A 45 16.149 -51.559 -2.250 1.00 0.00 C ATOM 682 CD1 LEU A 45 17.290 -50.829 -2.963 1.00 0.00 C ATOM 683 CD2 LEU A 45 15.267 -52.260 -3.285 1.00 0.00 C ATOM 0 H LEU A 45 14.900 -51.607 0.081 1.00 0.00 H new ATOM 0 HA LEU A 45 15.074 -53.951 -1.537 1.00 0.00 H new ATOM 0 HB2 LEU A 45 17.266 -52.099 -0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 45 17.454 -53.225 -1.810 1.00 0.00 H new ATOM 0 HG LEU A 45 15.551 -50.840 -1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 45 16.876 -50.089 -3.648 1.00 0.00 H new ATOM 0 HD12 LEU A 45 17.919 -50.330 -2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 45 17.888 -51.548 -3.523 1.00 0.00 H new ATOM 0 HD21 LEU A 45 14.852 -51.521 -3.970 1.00 0.00 H new ATOM 0 HD22 LEU A 45 15.865 -52.979 -3.845 1.00 0.00 H new ATOM 0 HD23 LEU A 45 14.455 -52.781 -2.778 1.00 0.00 H new ATOM 695 N GLU A 46 16.532 -54.125 1.417 1.00 0.00 N ATOM 696 CA GLU A 46 17.110 -55.104 2.380 1.00 0.00 C ATOM 697 C GLU A 46 16.924 -54.584 3.807 1.00 0.00 C ATOM 698 O GLU A 46 16.840 -53.395 4.038 1.00 0.00 O ATOM 699 CB GLU A 46 18.603 -55.281 2.091 1.00 0.00 C ATOM 700 CG GLU A 46 19.244 -56.108 3.207 1.00 0.00 C ATOM 701 CD GLU A 46 20.668 -56.495 2.800 1.00 0.00 C ATOM 702 OE1 GLU A 46 21.212 -55.840 1.926 1.00 0.00 O ATOM 703 OE2 GLU A 46 21.189 -57.440 3.369 1.00 0.00 O ATOM 0 H GLU A 46 16.438 -53.173 1.770 1.00 0.00 H new ATOM 0 HA GLU A 46 16.603 -56.063 2.274 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.742 -55.777 1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.089 -54.308 2.020 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.262 -55.535 4.134 1.00 0.00 H new ATOM 0 HG3 GLU A 46 18.652 -57.003 3.397 1.00 0.00 H new ATOM 710 N GLY A 47 16.859 -55.466 4.766 1.00 0.00 N ATOM 711 CA GLY A 47 16.677 -55.020 6.176 1.00 0.00 C ATOM 712 C GLY A 47 15.194 -55.088 6.543 1.00 0.00 C ATOM 713 O GLY A 47 14.331 -55.070 5.687 1.00 0.00 O ATOM 0 H GLY A 47 16.924 -56.475 4.634 1.00 0.00 H new ATOM 0 HA2 GLY A 47 17.258 -55.652 6.847 1.00 0.00 H new ATOM 0 HA3 GLY A 47 17.047 -54.002 6.298 1.00 0.00 H new ATOM 717 N ASN A 48 14.888 -55.165 7.810 1.00 0.00 N ATOM 718 CA ASN A 48 13.459 -55.235 8.228 1.00 0.00 C ATOM 719 C ASN A 48 12.955 -53.830 8.565 1.00 0.00 C ATOM 720 O ASN A 48 11.875 -53.659 9.095 1.00 0.00 O ATOM 721 CB ASN A 48 13.333 -56.131 9.462 1.00 0.00 C ATOM 722 CG ASN A 48 13.941 -55.420 10.672 1.00 0.00 C ATOM 723 OD1 ASN A 48 14.689 -54.475 10.523 1.00 0.00 O ATOM 724 ND2 ASN A 48 13.650 -55.838 11.874 1.00 0.00 N ATOM 0 H ASN A 48 15.565 -55.182 8.573 1.00 0.00 H new ATOM 0 HA ASN A 48 12.863 -55.649 7.415 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.285 -56.362 9.651 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.842 -57.079 9.290 1.00 0.00 H new ATOM 0 HD21 ASN A 48 14.051 -55.371 12.687 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.022 -56.632 12.000 1.00 0.00 H new ATOM 731 N GLY A 49 13.728 -52.823 8.262 1.00 0.00 N ATOM 732 CA GLY A 49 13.290 -51.432 8.566 1.00 0.00 C ATOM 733 C GLY A 49 14.073 -50.901 9.768 1.00 0.00 C ATOM 734 O GLY A 49 13.649 -49.985 10.443 1.00 0.00 O ATOM 0 H GLY A 49 14.643 -52.904 7.818 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.454 -50.791 7.700 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.221 -51.414 8.778 1.00 0.00 H new ATOM 738 N GLY A 50 15.214 -51.472 10.042 1.00 0.00 N ATOM 739 CA GLY A 50 16.021 -51.001 11.201 1.00 0.00 C ATOM 740 C GLY A 50 17.373 -50.482 10.706 1.00 0.00 C ATOM 741 O GLY A 50 17.473 -49.900 9.644 1.00 0.00 O ATOM 0 H GLY A 50 15.621 -52.243 9.513 1.00 0.00 H new ATOM 0 HA2 GLY A 50 15.489 -50.211 11.731 1.00 0.00 H new ATOM 0 HA3 GLY A 50 16.170 -51.816 11.909 1.00 0.00 H new ATOM 745 N PRO A 51 18.433 -50.700 11.499 1.00 0.00 N ATOM 746 CA PRO A 51 19.789 -50.258 11.150 1.00 0.00 C ATOM 747 C PRO A 51 20.362 -51.051 9.973 1.00 0.00 C ATOM 748 O PRO A 51 20.447 -52.262 10.010 1.00 0.00 O ATOM 749 CB PRO A 51 20.594 -50.543 12.417 1.00 0.00 C ATOM 750 CG PRO A 51 19.843 -51.634 13.102 1.00 0.00 C ATOM 751 CD PRO A 51 18.391 -51.397 12.797 1.00 0.00 C ATOM 0 HA PRO A 51 19.812 -49.213 10.840 1.00 0.00 H new ATOM 0 HB2 PRO A 51 21.612 -50.851 12.179 1.00 0.00 H new ATOM 0 HB3 PRO A 51 20.669 -49.657 13.047 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.162 -52.612 12.742 1.00 0.00 H new ATOM 0 HG3 PRO A 51 20.023 -51.616 14.177 1.00 0.00 H new ATOM 0 HD2 PRO A 51 17.834 -52.332 12.735 1.00 0.00 H new ATOM 0 HD3 PRO A 51 17.911 -50.791 13.565 1.00 0.00 H new ATOM 759 N GLY A 52 20.759 -50.377 8.929 1.00 0.00 N ATOM 760 CA GLY A 52 21.327 -51.089 7.750 1.00 0.00 C ATOM 761 C GLY A 52 20.209 -51.415 6.758 1.00 0.00 C ATOM 762 O GLY A 52 20.437 -52.021 5.729 1.00 0.00 O ATOM 0 H GLY A 52 20.714 -49.362 8.842 1.00 0.00 H new ATOM 0 HA2 GLY A 52 22.084 -50.470 7.269 1.00 0.00 H new ATOM 0 HA3 GLY A 52 21.821 -52.006 8.070 1.00 0.00 H new ATOM 766 N THR A 53 19.000 -51.019 7.056 1.00 0.00 N ATOM 767 CA THR A 53 17.872 -51.311 6.127 1.00 0.00 C ATOM 768 C THR A 53 17.975 -50.407 4.896 1.00 0.00 C ATOM 769 O THR A 53 18.207 -49.219 5.004 1.00 0.00 O ATOM 770 CB THR A 53 16.543 -51.049 6.841 1.00 0.00 C ATOM 771 OG1 THR A 53 16.450 -51.886 7.985 1.00 0.00 O ATOM 772 CG2 THR A 53 15.383 -51.346 5.891 1.00 0.00 C ATOM 0 H THR A 53 18.746 -50.507 7.901 1.00 0.00 H new ATOM 0 HA THR A 53 17.920 -52.355 5.816 1.00 0.00 H new ATOM 0 HB THR A 53 16.495 -50.005 7.150 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.173 -52.547 7.966 1.00 0.00 H new ATOM 0 HG21 THR A 53 14.438 -51.159 6.401 1.00 0.00 H new ATOM 0 HG22 THR A 53 15.456 -50.702 5.015 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.426 -52.389 5.579 1.00 0.00 H new ATOM 780 N ILE A 54 17.802 -50.961 3.727 1.00 0.00 N ATOM 781 CA ILE A 54 17.887 -50.134 2.491 1.00 0.00 C ATOM 782 C ILE A 54 16.481 -49.886 1.946 1.00 0.00 C ATOM 783 O ILE A 54 15.643 -50.765 1.937 1.00 0.00 O ATOM 784 CB ILE A 54 18.727 -50.864 1.439 1.00 0.00 C ATOM 785 CG1 ILE A 54 20.194 -50.877 1.887 1.00 0.00 C ATOM 786 CG2 ILE A 54 18.599 -50.141 0.090 1.00 0.00 C ATOM 787 CD1 ILE A 54 21.110 -51.107 0.682 1.00 0.00 C ATOM 0 H ILE A 54 17.606 -51.950 3.575 1.00 0.00 H new ATOM 0 HA ILE A 54 18.358 -49.179 2.726 1.00 0.00 H new ATOM 0 HB ILE A 54 18.373 -51.889 1.329 1.00 0.00 H new ATOM 0 HG12 ILE A 54 20.444 -49.931 2.368 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.349 -51.662 2.627 1.00 0.00 H new ATOM 0 HG21 ILE A 54 19.197 -50.660 -0.659 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.554 -50.133 -0.221 1.00 0.00 H new ATOM 0 HG23 ILE A 54 18.955 -49.116 0.191 1.00 0.00 H new ATOM 0 HD11 ILE A 54 22.149 -51.114 1.011 1.00 0.00 H new ATOM 0 HD12 ILE A 54 20.869 -52.064 0.219 1.00 0.00 H new ATOM 0 HD13 ILE A 54 20.965 -50.306 -0.043 1.00 0.00 H new ATOM 799 N LYS A 55 16.219 -48.692 1.495 1.00 0.00 N ATOM 800 CA LYS A 55 14.866 -48.382 0.952 1.00 0.00 C ATOM 801 C LYS A 55 14.996 -47.862 -0.481 1.00 0.00 C ATOM 802 O LYS A 55 15.914 -47.136 -0.807 1.00 0.00 O ATOM 803 CB LYS A 55 14.199 -47.315 1.823 1.00 0.00 C ATOM 804 CG LYS A 55 13.910 -47.893 3.210 1.00 0.00 C ATOM 805 CD LYS A 55 13.075 -46.894 4.014 1.00 0.00 C ATOM 806 CE LYS A 55 12.918 -47.399 5.449 1.00 0.00 C ATOM 807 NZ LYS A 55 11.764 -48.340 5.522 1.00 0.00 N ATOM 0 H LYS A 55 16.882 -47.917 1.478 1.00 0.00 H new ATOM 0 HA LYS A 55 14.258 -49.287 0.955 1.00 0.00 H new ATOM 0 HB2 LYS A 55 14.848 -46.443 1.909 1.00 0.00 H new ATOM 0 HB3 LYS A 55 13.273 -46.978 1.358 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.376 -48.839 3.118 1.00 0.00 H new ATOM 0 HG3 LYS A 55 14.844 -48.104 3.730 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.557 -45.916 4.012 1.00 0.00 H new ATOM 0 HD3 LYS A 55 12.096 -46.768 3.552 1.00 0.00 H new ATOM 0 HE2 LYS A 55 13.831 -47.900 5.771 1.00 0.00 H new ATOM 0 HE3 LYS A 55 12.760 -46.559 6.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.797 -48.861 6.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.875 -47.804 5.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.814 -49.012 4.730 1.00 0.00 H new ATOM 821 N LYS A 56 14.084 -48.227 -1.340 1.00 0.00 N ATOM 822 CA LYS A 56 14.155 -47.753 -2.751 1.00 0.00 C ATOM 823 C LYS A 56 12.773 -47.272 -3.196 1.00 0.00 C ATOM 824 O LYS A 56 11.761 -47.843 -2.841 1.00 0.00 O ATOM 825 CB LYS A 56 14.608 -48.903 -3.652 1.00 0.00 C ATOM 826 CG LYS A 56 14.814 -48.385 -5.077 1.00 0.00 C ATOM 827 CD LYS A 56 15.191 -49.550 -5.994 1.00 0.00 C ATOM 828 CE LYS A 56 15.559 -49.011 -7.378 1.00 0.00 C ATOM 829 NZ LYS A 56 16.587 -49.895 -7.997 1.00 0.00 N ATOM 0 H LYS A 56 13.292 -48.833 -1.125 1.00 0.00 H new ATOM 0 HA LYS A 56 14.867 -46.931 -2.824 1.00 0.00 H new ATOM 0 HB2 LYS A 56 15.535 -49.333 -3.272 1.00 0.00 H new ATOM 0 HB3 LYS A 56 13.863 -49.698 -3.647 1.00 0.00 H new ATOM 0 HG2 LYS A 56 13.903 -47.906 -5.436 1.00 0.00 H new ATOM 0 HG3 LYS A 56 15.599 -47.629 -5.091 1.00 0.00 H new ATOM 0 HD2 LYS A 56 16.031 -50.102 -5.572 1.00 0.00 H new ATOM 0 HD3 LYS A 56 14.358 -50.248 -6.074 1.00 0.00 H new ATOM 0 HE2 LYS A 56 14.673 -48.967 -8.011 1.00 0.00 H new ATOM 0 HE3 LYS A 56 15.941 -47.994 -7.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 16.838 -49.530 -8.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 17.435 -49.915 -7.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 16.206 -50.858 -8.090 1.00 0.00 H new ATOM 843 N ILE A 57 12.720 -46.224 -3.973 1.00 0.00 N ATOM 844 CA ILE A 57 11.403 -45.708 -4.441 1.00 0.00 C ATOM 845 C ILE A 57 10.942 -46.510 -5.660 1.00 0.00 C ATOM 846 O ILE A 57 11.702 -46.758 -6.575 1.00 0.00 O ATOM 847 CB ILE A 57 11.539 -44.232 -4.823 1.00 0.00 C ATOM 848 CG1 ILE A 57 10.149 -43.627 -5.028 1.00 0.00 C ATOM 849 CG2 ILE A 57 12.343 -44.113 -6.118 1.00 0.00 C ATOM 850 CD1 ILE A 57 9.519 -43.324 -3.668 1.00 0.00 C ATOM 0 H ILE A 57 13.532 -45.703 -4.304 1.00 0.00 H new ATOM 0 HA ILE A 57 10.669 -45.811 -3.641 1.00 0.00 H new ATOM 0 HB ILE A 57 12.053 -43.696 -4.025 1.00 0.00 H new ATOM 0 HG12 ILE A 57 10.222 -42.714 -5.619 1.00 0.00 H new ATOM 0 HG13 ILE A 57 9.518 -44.319 -5.587 1.00 0.00 H new ATOM 0 HG21 ILE A 57 12.440 -43.062 -6.391 1.00 0.00 H new ATOM 0 HG22 ILE A 57 13.334 -44.543 -5.972 1.00 0.00 H new ATOM 0 HG23 ILE A 57 11.829 -44.649 -6.916 1.00 0.00 H new ATOM 0 HD11 ILE A 57 8.529 -42.893 -3.814 1.00 0.00 H new ATOM 0 HD12 ILE A 57 9.432 -44.246 -3.094 1.00 0.00 H new ATOM 0 HD13 ILE A 57 10.146 -42.617 -3.126 1.00 0.00 H new ATOM 862 N THR A 58 9.701 -46.915 -5.680 1.00 0.00 N ATOM 863 CA THR A 58 9.192 -47.700 -6.840 1.00 0.00 C ATOM 864 C THR A 58 8.856 -46.748 -7.990 1.00 0.00 C ATOM 865 O THR A 58 8.504 -45.605 -7.780 1.00 0.00 O ATOM 866 CB THR A 58 7.933 -48.465 -6.423 1.00 0.00 C ATOM 867 OG1 THR A 58 8.222 -49.263 -5.285 1.00 0.00 O ATOM 868 CG2 THR A 58 7.474 -49.361 -7.574 1.00 0.00 C ATOM 0 H THR A 58 9.018 -46.736 -4.944 1.00 0.00 H new ATOM 0 HA THR A 58 9.955 -48.407 -7.166 1.00 0.00 H new ATOM 0 HB THR A 58 7.141 -47.757 -6.179 1.00 0.00 H new ATOM 0 HG1 THR A 58 7.417 -49.752 -5.015 1.00 0.00 H new ATOM 0 HG21 THR A 58 6.578 -49.905 -7.276 1.00 0.00 H new ATOM 0 HG22 THR A 58 7.253 -48.747 -8.447 1.00 0.00 H new ATOM 0 HG23 THR A 58 8.264 -50.070 -7.820 1.00 0.00 H new ATOM 876 N PHE A 59 8.962 -47.211 -9.205 1.00 0.00 N ATOM 877 CA PHE A 59 8.649 -46.333 -10.368 1.00 0.00 C ATOM 878 C PHE A 59 7.220 -46.601 -10.841 1.00 0.00 C ATOM 879 O PHE A 59 6.820 -47.733 -11.028 1.00 0.00 O ATOM 880 CB PHE A 59 9.628 -46.627 -11.506 1.00 0.00 C ATOM 881 CG PHE A 59 11.028 -46.260 -11.075 1.00 0.00 C ATOM 882 CD1 PHE A 59 11.520 -44.972 -11.318 1.00 0.00 C ATOM 883 CD2 PHE A 59 11.833 -47.206 -10.429 1.00 0.00 C ATOM 884 CE1 PHE A 59 12.818 -44.632 -10.918 1.00 0.00 C ATOM 885 CE2 PHE A 59 13.130 -46.866 -10.029 1.00 0.00 C ATOM 886 CZ PHE A 59 13.622 -45.577 -10.273 1.00 0.00 C ATOM 0 H PHE A 59 9.252 -48.160 -9.443 1.00 0.00 H new ATOM 0 HA PHE A 59 8.741 -45.289 -10.070 1.00 0.00 H new ATOM 0 HB2 PHE A 59 9.584 -47.683 -11.774 1.00 0.00 H new ATOM 0 HB3 PHE A 59 9.350 -46.061 -12.395 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.899 -44.241 -11.814 1.00 0.00 H new ATOM 0 HD2 PHE A 59 11.453 -48.199 -10.239 1.00 0.00 H new ATOM 0 HE1 PHE A 59 13.199 -43.639 -11.108 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.751 -47.597 -9.533 1.00 0.00 H new ATOM 0 HZ PHE A 59 14.622 -45.313 -9.963 1.00 0.00 H new ATOM 896 N ALA A 60 6.447 -45.569 -11.039 1.00 0.00 N ATOM 897 CA ALA A 60 5.044 -45.766 -11.502 1.00 0.00 C ATOM 898 C ALA A 60 5.051 -46.219 -12.964 1.00 0.00 C ATOM 899 O ALA A 60 5.917 -45.851 -13.732 1.00 0.00 O ATOM 900 CB ALA A 60 4.275 -44.450 -11.378 1.00 0.00 C ATOM 0 H ALA A 60 6.726 -44.598 -10.900 1.00 0.00 H new ATOM 0 HA ALA A 60 4.561 -46.526 -10.888 1.00 0.00 H new ATOM 0 HB1 ALA A 60 3.249 -44.595 -11.717 1.00 0.00 H new ATOM 0 HB2 ALA A 60 4.271 -44.127 -10.337 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.756 -43.688 -11.992 1.00 0.00 H new ATOM 906 N GLU A 61 4.093 -47.013 -13.352 1.00 0.00 N ATOM 907 CA GLU A 61 4.046 -47.488 -14.765 1.00 0.00 C ATOM 908 C GLU A 61 4.048 -46.284 -15.709 1.00 0.00 C ATOM 909 O GLU A 61 4.626 -46.320 -16.776 1.00 0.00 O ATOM 910 CB GLU A 61 2.774 -48.308 -14.986 1.00 0.00 C ATOM 911 CG GLU A 61 2.800 -49.545 -14.085 1.00 0.00 C ATOM 912 CD GLU A 61 1.550 -50.389 -14.342 1.00 0.00 C ATOM 913 OE1 GLU A 61 1.494 -51.498 -13.836 1.00 0.00 O ATOM 914 OE2 GLU A 61 0.669 -49.912 -15.038 1.00 0.00 O ATOM 0 H GLU A 61 3.341 -47.354 -12.754 1.00 0.00 H new ATOM 0 HA GLU A 61 4.918 -48.110 -14.968 1.00 0.00 H new ATOM 0 HB2 GLU A 61 1.895 -47.702 -14.765 1.00 0.00 H new ATOM 0 HB3 GLU A 61 2.699 -48.608 -16.031 1.00 0.00 H new ATOM 0 HG2 GLU A 61 3.696 -50.133 -14.283 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.840 -49.245 -13.038 1.00 0.00 H new ATOM 921 N GLY A 62 3.405 -45.216 -15.323 1.00 0.00 N ATOM 922 CA GLY A 62 3.371 -44.011 -16.199 1.00 0.00 C ATOM 923 C GLY A 62 3.750 -42.775 -15.382 1.00 0.00 C ATOM 924 O GLY A 62 3.869 -42.829 -14.174 1.00 0.00 O ATOM 0 H GLY A 62 2.902 -45.126 -14.440 1.00 0.00 H new ATOM 0 HA2 GLY A 62 4.062 -44.135 -17.033 1.00 0.00 H new ATOM 0 HA3 GLY A 62 2.376 -43.887 -16.626 1.00 0.00 H new ATOM 928 N ASN A 63 3.942 -41.660 -16.032 1.00 0.00 N ATOM 929 CA ASN A 63 4.314 -40.420 -15.292 1.00 0.00 C ATOM 930 C ASN A 63 5.546 -40.692 -14.427 1.00 0.00 C ATOM 931 O ASN A 63 5.559 -40.419 -13.243 1.00 0.00 O ATOM 932 CB ASN A 63 3.148 -39.992 -14.398 1.00 0.00 C ATOM 933 CG ASN A 63 1.883 -39.842 -15.245 1.00 0.00 C ATOM 934 OD1 ASN A 63 1.918 -39.262 -16.312 1.00 0.00 O ATOM 935 ND2 ASN A 63 0.760 -40.344 -14.812 1.00 0.00 N ATOM 0 H ASN A 63 3.858 -41.554 -17.043 1.00 0.00 H new ATOM 0 HA ASN A 63 4.538 -39.625 -16.004 1.00 0.00 H new ATOM 0 HB2 ASN A 63 2.987 -40.731 -13.613 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.382 -39.049 -13.904 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -0.089 -40.250 -15.369 1.00 0.00 H new ATOM 0 HD22 ASN A 63 0.731 -40.831 -13.916 1.00 0.00 H new ATOM 942 N GLU A 64 6.584 -41.227 -15.009 1.00 0.00 N ATOM 943 CA GLU A 64 7.815 -41.516 -14.219 1.00 0.00 C ATOM 944 C GLU A 64 8.244 -40.253 -13.468 1.00 0.00 C ATOM 945 O GLU A 64 8.133 -39.152 -13.970 1.00 0.00 O ATOM 946 CB GLU A 64 8.937 -41.953 -15.164 1.00 0.00 C ATOM 947 CG GLU A 64 8.526 -43.242 -15.878 1.00 0.00 C ATOM 948 CD GLU A 64 9.669 -43.712 -16.780 1.00 0.00 C ATOM 949 OE1 GLU A 64 10.614 -42.959 -16.946 1.00 0.00 O ATOM 950 OE2 GLU A 64 9.580 -44.818 -17.289 1.00 0.00 O ATOM 0 H GLU A 64 6.633 -41.477 -15.997 1.00 0.00 H new ATOM 0 HA GLU A 64 7.611 -42.314 -13.505 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.139 -41.169 -15.893 1.00 0.00 H new ATOM 0 HB3 GLU A 64 9.858 -42.112 -14.604 1.00 0.00 H new ATOM 0 HG2 GLU A 64 8.284 -44.014 -15.147 1.00 0.00 H new ATOM 0 HG3 GLU A 64 7.627 -43.071 -16.471 1.00 0.00 H new ATOM 957 N PHE A 65 8.732 -40.402 -12.267 1.00 0.00 N ATOM 958 CA PHE A 65 9.165 -39.209 -11.485 1.00 0.00 C ATOM 959 C PHE A 65 10.605 -39.405 -11.007 1.00 0.00 C ATOM 960 O PHE A 65 11.115 -40.508 -10.974 1.00 0.00 O ATOM 961 CB PHE A 65 8.247 -39.033 -10.274 1.00 0.00 C ATOM 962 CG PHE A 65 8.595 -37.749 -9.559 1.00 0.00 C ATOM 963 CD1 PHE A 65 8.041 -36.537 -9.989 1.00 0.00 C ATOM 964 CD2 PHE A 65 9.471 -37.771 -8.467 1.00 0.00 C ATOM 965 CE1 PHE A 65 8.364 -35.347 -9.326 1.00 0.00 C ATOM 966 CE2 PHE A 65 9.793 -36.581 -7.805 1.00 0.00 C ATOM 967 CZ PHE A 65 9.239 -35.369 -8.233 1.00 0.00 C ATOM 0 H PHE A 65 8.850 -41.298 -11.793 1.00 0.00 H new ATOM 0 HA PHE A 65 9.110 -38.322 -12.117 1.00 0.00 H new ATOM 0 HB2 PHE A 65 7.205 -39.012 -10.594 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.355 -39.880 -9.596 1.00 0.00 H new ATOM 0 HD1 PHE A 65 7.365 -36.520 -10.831 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.898 -38.706 -8.136 1.00 0.00 H new ATOM 0 HE1 PHE A 65 7.938 -34.412 -9.658 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.469 -36.598 -6.963 1.00 0.00 H new ATOM 0 HZ PHE A 65 9.486 -34.451 -7.720 1.00 0.00 H new ATOM 977 N LYS A 66 11.265 -38.342 -10.635 1.00 0.00 N ATOM 978 CA LYS A 66 12.671 -38.466 -10.157 1.00 0.00 C ATOM 979 C LYS A 66 12.741 -39.515 -9.047 1.00 0.00 C ATOM 980 O LYS A 66 11.899 -39.565 -8.171 1.00 0.00 O ATOM 981 CB LYS A 66 13.144 -37.115 -9.614 1.00 0.00 C ATOM 982 CG LYS A 66 14.628 -37.202 -9.252 1.00 0.00 C ATOM 983 CD LYS A 66 15.114 -35.834 -8.766 1.00 0.00 C ATOM 984 CE LYS A 66 14.504 -35.534 -7.396 1.00 0.00 C ATOM 985 NZ LYS A 66 14.976 -34.202 -6.924 1.00 0.00 N ATOM 0 H LYS A 66 10.891 -37.393 -10.642 1.00 0.00 H new ATOM 0 HA LYS A 66 13.312 -38.770 -10.984 1.00 0.00 H new ATOM 0 HB2 LYS A 66 12.986 -36.336 -10.360 1.00 0.00 H new ATOM 0 HB3 LYS A 66 12.560 -36.839 -8.736 1.00 0.00 H new ATOM 0 HG2 LYS A 66 14.781 -37.951 -8.475 1.00 0.00 H new ATOM 0 HG3 LYS A 66 15.207 -37.519 -10.119 1.00 0.00 H new ATOM 0 HD2 LYS A 66 16.202 -35.824 -8.702 1.00 0.00 H new ATOM 0 HD3 LYS A 66 14.830 -35.061 -9.480 1.00 0.00 H new ATOM 0 HE2 LYS A 66 13.416 -35.545 -7.460 1.00 0.00 H new ATOM 0 HE3 LYS A 66 14.789 -36.307 -6.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.562 -33.997 -5.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 16.013 -34.208 -6.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 14.683 -33.470 -7.602 1.00 0.00 H new ATOM 999 N TYR A 67 13.737 -40.358 -9.076 1.00 0.00 N ATOM 1000 CA TYR A 67 13.859 -41.404 -8.021 1.00 0.00 C ATOM 1001 C TYR A 67 15.164 -41.202 -7.247 1.00 0.00 C ATOM 1002 O TYR A 67 16.084 -40.566 -7.720 1.00 0.00 O ATOM 1003 CB TYR A 67 13.862 -42.788 -8.673 1.00 0.00 C ATOM 1004 CG TYR A 67 15.162 -42.993 -9.414 1.00 0.00 C ATOM 1005 CD1 TYR A 67 15.311 -42.500 -10.716 1.00 0.00 C ATOM 1006 CD2 TYR A 67 16.218 -43.676 -8.799 1.00 0.00 C ATOM 1007 CE1 TYR A 67 16.517 -42.691 -11.403 1.00 0.00 C ATOM 1008 CE2 TYR A 67 17.423 -43.867 -9.485 1.00 0.00 C ATOM 1009 CZ TYR A 67 17.572 -43.374 -10.787 1.00 0.00 C ATOM 1010 OH TYR A 67 18.760 -43.562 -11.464 1.00 0.00 O ATOM 0 H TYR A 67 14.471 -40.368 -9.784 1.00 0.00 H new ATOM 0 HA TYR A 67 13.015 -41.327 -7.335 1.00 0.00 H new ATOM 0 HB2 TYR A 67 13.739 -43.560 -7.913 1.00 0.00 H new ATOM 0 HB3 TYR A 67 13.021 -42.880 -9.360 1.00 0.00 H new ATOM 0 HD1 TYR A 67 14.497 -41.973 -11.191 1.00 0.00 H new ATOM 0 HD2 TYR A 67 16.103 -44.056 -7.795 1.00 0.00 H new ATOM 0 HE1 TYR A 67 16.633 -42.311 -12.407 1.00 0.00 H new ATOM 0 HE2 TYR A 67 18.237 -44.394 -9.010 1.00 0.00 H new ATOM 0 HH TYR A 67 19.387 -44.053 -10.894 1.00 0.00 H new ATOM 1020 N MET A 68 15.250 -41.740 -6.061 1.00 0.00 N ATOM 1021 CA MET A 68 16.496 -41.581 -5.259 1.00 0.00 C ATOM 1022 C MET A 68 16.655 -42.781 -4.323 1.00 0.00 C ATOM 1023 O MET A 68 15.690 -43.403 -3.926 1.00 0.00 O ATOM 1024 CB MET A 68 16.410 -40.296 -4.431 1.00 0.00 C ATOM 1025 CG MET A 68 16.128 -39.111 -5.357 1.00 0.00 C ATOM 1026 SD MET A 68 16.144 -37.577 -4.395 1.00 0.00 S ATOM 1027 CE MET A 68 14.903 -38.063 -3.171 1.00 0.00 C ATOM 0 H MET A 68 14.512 -42.283 -5.613 1.00 0.00 H new ATOM 0 HA MET A 68 17.355 -41.525 -5.928 1.00 0.00 H new ATOM 0 HB2 MET A 68 15.621 -40.384 -3.684 1.00 0.00 H new ATOM 0 HB3 MET A 68 17.343 -40.135 -3.891 1.00 0.00 H new ATOM 0 HG2 MET A 68 16.878 -39.066 -6.146 1.00 0.00 H new ATOM 0 HG3 MET A 68 15.161 -39.238 -5.843 1.00 0.00 H new ATOM 0 HE1 MET A 68 14.417 -37.173 -2.772 1.00 0.00 H new ATOM 0 HE2 MET A 68 14.157 -38.703 -3.643 1.00 0.00 H new ATOM 0 HE3 MET A 68 15.386 -38.607 -2.359 1.00 0.00 H new ATOM 1037 N LYS A 69 17.867 -43.112 -3.969 1.00 0.00 N ATOM 1038 CA LYS A 69 18.087 -44.273 -3.060 1.00 0.00 C ATOM 1039 C LYS A 69 18.119 -43.789 -1.610 1.00 0.00 C ATOM 1040 O LYS A 69 18.408 -42.642 -1.334 1.00 0.00 O ATOM 1041 CB LYS A 69 19.418 -44.944 -3.404 1.00 0.00 C ATOM 1042 CG LYS A 69 19.490 -45.188 -4.913 1.00 0.00 C ATOM 1043 CD LYS A 69 18.445 -46.233 -5.311 1.00 0.00 C ATOM 1044 CE LYS A 69 18.593 -46.563 -6.797 1.00 0.00 C ATOM 1045 NZ LYS A 69 19.733 -47.503 -6.986 1.00 0.00 N ATOM 0 H LYS A 69 18.714 -42.629 -4.270 1.00 0.00 H new ATOM 0 HA LYS A 69 17.275 -44.990 -3.184 1.00 0.00 H new ATOM 0 HB2 LYS A 69 20.248 -44.313 -3.087 1.00 0.00 H new ATOM 0 HB3 LYS A 69 19.511 -45.888 -2.867 1.00 0.00 H new ATOM 0 HG2 LYS A 69 19.313 -44.257 -5.452 1.00 0.00 H new ATOM 0 HG3 LYS A 69 20.487 -45.531 -5.190 1.00 0.00 H new ATOM 0 HD2 LYS A 69 18.572 -47.135 -4.713 1.00 0.00 H new ATOM 0 HD3 LYS A 69 17.443 -45.855 -5.110 1.00 0.00 H new ATOM 0 HE2 LYS A 69 17.673 -47.010 -7.175 1.00 0.00 H new ATOM 0 HE3 LYS A 69 18.762 -45.650 -7.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 20.274 -47.227 -7.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 20.353 -47.469 -6.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 19.369 -48.470 -7.108 1.00 0.00 H new ATOM 1059 N HIS A 70 17.824 -44.655 -0.679 1.00 0.00 N ATOM 1060 CA HIS A 70 17.839 -44.246 0.753 1.00 0.00 C ATOM 1061 C HIS A 70 18.555 -45.313 1.582 1.00 0.00 C ATOM 1062 O HIS A 70 18.338 -46.497 1.409 1.00 0.00 O ATOM 1063 CB HIS A 70 16.401 -44.092 1.254 1.00 0.00 C ATOM 1064 CG HIS A 70 15.714 -42.998 0.482 1.00 0.00 C ATOM 1065 ND1 HIS A 70 15.608 -41.648 0.704 1.00 0.00 N flip ATOM 1066 CD2 HIS A 70 15.019 -43.246 -0.691 1.00 0.00 C flip ATOM 1067 CE1 HIS A 70 14.859 -41.064 -0.312 1.00 0.00 C flip ATOM 1068 NE2 HIS A 70 14.529 -42.071 -1.126 1.00 0.00 N flip ATOM 0 H HIS A 70 17.573 -45.629 -0.849 1.00 0.00 H new ATOM 0 HA HIS A 70 18.364 -43.296 0.853 1.00 0.00 H new ATOM 0 HB2 HIS A 70 15.860 -45.031 1.134 1.00 0.00 H new ATOM 0 HB3 HIS A 70 16.399 -43.857 2.318 1.00 0.00 H new ATOM 0 HD2 HIS A 70 14.894 -44.207 -1.168 1.00 0.00 H new ATOM 0 HE1 HIS A 70 14.600 -40.021 -0.420 1.00 0.00 H new ATOM 0 HE2 HIS A 70 13.973 -41.962 -1.974 1.00 0.00 H new ATOM 1076 N LYS A 71 19.410 -44.907 2.481 1.00 0.00 N ATOM 1077 CA LYS A 71 20.140 -45.901 3.317 1.00 0.00 C ATOM 1078 C LYS A 71 20.064 -45.483 4.787 1.00 0.00 C ATOM 1079 O LYS A 71 20.391 -44.369 5.144 1.00 0.00 O ATOM 1080 CB LYS A 71 21.604 -45.959 2.879 1.00 0.00 C ATOM 1081 CG LYS A 71 22.351 -46.989 3.729 1.00 0.00 C ATOM 1082 CD LYS A 71 21.916 -48.398 3.321 1.00 0.00 C ATOM 1083 CE LYS A 71 22.693 -49.428 4.142 1.00 0.00 C ATOM 1084 NZ LYS A 71 23.775 -50.019 3.305 1.00 0.00 N ATOM 0 H LYS A 71 19.634 -43.930 2.672 1.00 0.00 H new ATOM 0 HA LYS A 71 19.685 -46.884 3.194 1.00 0.00 H new ATOM 0 HB2 LYS A 71 21.669 -46.227 1.824 1.00 0.00 H new ATOM 0 HB3 LYS A 71 22.066 -44.978 2.988 1.00 0.00 H new ATOM 0 HG2 LYS A 71 23.427 -46.876 3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 71 22.142 -46.824 4.786 1.00 0.00 H new ATOM 0 HD2 LYS A 71 20.845 -48.521 3.483 1.00 0.00 H new ATOM 0 HD3 LYS A 71 22.098 -48.553 2.257 1.00 0.00 H new ATOM 0 HE2 LYS A 71 23.120 -48.956 5.027 1.00 0.00 H new ATOM 0 HE3 LYS A 71 22.021 -50.211 4.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 24.537 -50.370 3.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 23.390 -50.807 2.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 24.154 -49.293 2.664 1.00 0.00 H new ATOM 1098 N VAL A 72 19.635 -46.370 5.644 1.00 0.00 N ATOM 1099 CA VAL A 72 19.540 -46.021 7.089 1.00 0.00 C ATOM 1100 C VAL A 72 20.845 -46.399 7.792 1.00 0.00 C ATOM 1101 O VAL A 72 21.291 -47.528 7.730 1.00 0.00 O ATOM 1102 CB VAL A 72 18.379 -46.790 7.724 1.00 0.00 C ATOM 1103 CG1 VAL A 72 18.205 -46.342 9.177 1.00 0.00 C ATOM 1104 CG2 VAL A 72 17.093 -46.508 6.944 1.00 0.00 C ATOM 0 H VAL A 72 19.347 -47.319 5.406 1.00 0.00 H new ATOM 0 HA VAL A 72 19.368 -44.950 7.193 1.00 0.00 H new ATOM 0 HB VAL A 72 18.592 -47.859 7.697 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.378 -46.889 9.630 1.00 0.00 H new ATOM 0 HG12 VAL A 72 19.121 -46.544 9.732 1.00 0.00 H new ATOM 0 HG13 VAL A 72 17.992 -45.273 9.205 1.00 0.00 H new ATOM 0 HG21 VAL A 72 16.266 -47.056 7.396 1.00 0.00 H new ATOM 0 HG22 VAL A 72 16.878 -45.440 6.970 1.00 0.00 H new ATOM 0 HG23 VAL A 72 17.217 -46.828 5.909 1.00 0.00 H new ATOM 1114 N GLU A 73 21.462 -45.463 8.461 1.00 0.00 N ATOM 1115 CA GLU A 73 22.737 -45.770 9.168 1.00 0.00 C ATOM 1116 C GLU A 73 22.436 -46.587 10.426 1.00 0.00 C ATOM 1117 O GLU A 73 23.120 -47.542 10.735 1.00 0.00 O ATOM 1118 CB GLU A 73 23.429 -44.463 9.561 1.00 0.00 C ATOM 1119 CG GLU A 73 23.838 -43.702 8.299 1.00 0.00 C ATOM 1120 CD GLU A 73 24.557 -42.410 8.693 1.00 0.00 C ATOM 1121 OE1 GLU A 73 24.550 -42.087 9.869 1.00 0.00 O ATOM 1122 OE2 GLU A 73 25.102 -41.766 7.812 1.00 0.00 O ATOM 0 H GLU A 73 21.138 -44.500 8.548 1.00 0.00 H new ATOM 0 HA GLU A 73 23.390 -46.343 8.510 1.00 0.00 H new ATOM 0 HB2 GLU A 73 22.759 -43.852 10.166 1.00 0.00 H new ATOM 0 HB3 GLU A 73 24.307 -44.673 10.172 1.00 0.00 H new ATOM 0 HG2 GLU A 73 24.491 -44.321 7.684 1.00 0.00 H new ATOM 0 HG3 GLU A 73 22.958 -43.472 7.699 1.00 0.00 H new ATOM 1129 N GLU A 74 21.417 -46.219 11.152 1.00 0.00 N ATOM 1130 CA GLU A 74 21.071 -46.975 12.389 1.00 0.00 C ATOM 1131 C GLU A 74 19.771 -46.420 12.976 1.00 0.00 C ATOM 1132 O GLU A 74 19.526 -45.230 12.952 1.00 0.00 O ATOM 1133 CB GLU A 74 22.198 -46.824 13.411 1.00 0.00 C ATOM 1134 CG GLU A 74 21.917 -47.725 14.617 1.00 0.00 C ATOM 1135 CD GLU A 74 23.003 -47.516 15.674 1.00 0.00 C ATOM 1136 OE1 GLU A 74 22.940 -48.176 16.697 1.00 0.00 O ATOM 1137 OE2 GLU A 74 23.879 -46.698 15.442 1.00 0.00 O ATOM 0 H GLU A 74 20.809 -45.428 10.943 1.00 0.00 H new ATOM 0 HA GLU A 74 20.940 -48.030 12.147 1.00 0.00 H new ATOM 0 HB2 GLU A 74 23.153 -47.092 12.958 1.00 0.00 H new ATOM 0 HB3 GLU A 74 22.277 -45.785 13.730 1.00 0.00 H new ATOM 0 HG2 GLU A 74 20.938 -47.495 15.036 1.00 0.00 H new ATOM 0 HG3 GLU A 74 21.893 -48.770 14.306 1.00 0.00 H new ATOM 1144 N ILE A 75 18.936 -47.272 13.503 1.00 0.00 N ATOM 1145 CA ILE A 75 17.653 -46.790 14.091 1.00 0.00 C ATOM 1146 C ILE A 75 17.607 -47.146 15.578 1.00 0.00 C ATOM 1147 O ILE A 75 17.889 -48.262 15.967 1.00 0.00 O ATOM 1148 CB ILE A 75 16.480 -47.458 13.371 1.00 0.00 C ATOM 1149 CG1 ILE A 75 16.568 -47.168 11.871 1.00 0.00 C ATOM 1150 CG2 ILE A 75 15.163 -46.905 13.920 1.00 0.00 C ATOM 1151 CD1 ILE A 75 15.467 -47.936 11.137 1.00 0.00 C ATOM 0 H ILE A 75 19.085 -48.280 13.552 1.00 0.00 H new ATOM 0 HA ILE A 75 17.584 -45.708 13.974 1.00 0.00 H new ATOM 0 HB ILE A 75 16.520 -48.535 13.535 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.463 -46.098 11.690 1.00 0.00 H new ATOM 0 HG13 ILE A 75 17.546 -47.461 11.490 1.00 0.00 H new ATOM 0 HG21 ILE A 75 14.327 -47.381 13.407 1.00 0.00 H new ATOM 0 HG22 ILE A 75 15.099 -47.112 14.988 1.00 0.00 H new ATOM 0 HG23 ILE A 75 15.124 -45.828 13.756 1.00 0.00 H new ATOM 0 HD11 ILE A 75 15.530 -47.729 10.069 1.00 0.00 H new ATOM 0 HD12 ILE A 75 15.593 -49.005 11.308 1.00 0.00 H new ATOM 0 HD13 ILE A 75 14.493 -47.621 11.511 1.00 0.00 H new ATOM 1163 N ASP A 76 17.253 -46.207 16.412 1.00 0.00 N ATOM 1164 CA ASP A 76 17.190 -46.493 17.873 1.00 0.00 C ATOM 1165 C ASP A 76 15.876 -45.952 18.442 1.00 0.00 C ATOM 1166 O ASP A 76 15.823 -44.863 18.979 1.00 0.00 O ATOM 1167 CB ASP A 76 18.368 -45.818 18.576 1.00 0.00 C ATOM 1168 CG ASP A 76 19.679 -46.427 18.075 1.00 0.00 C ATOM 1169 OD1 ASP A 76 19.620 -47.468 17.440 1.00 0.00 O ATOM 1170 OD2 ASP A 76 20.718 -45.843 18.333 1.00 0.00 O ATOM 0 H ASP A 76 17.005 -45.254 16.145 1.00 0.00 H new ATOM 0 HA ASP A 76 17.240 -47.570 18.036 1.00 0.00 H new ATOM 0 HB2 ASP A 76 18.355 -44.746 18.381 1.00 0.00 H new ATOM 0 HB3 ASP A 76 18.284 -45.947 19.655 1.00 0.00 H new ATOM 1175 N HIS A 77 14.816 -46.704 18.330 1.00 0.00 N ATOM 1176 CA HIS A 77 13.507 -46.233 18.864 1.00 0.00 C ATOM 1177 C HIS A 77 13.618 -46.029 20.377 1.00 0.00 C ATOM 1178 O HIS A 77 13.054 -45.108 20.932 1.00 0.00 O ATOM 1179 CB HIS A 77 12.429 -47.277 18.569 1.00 0.00 C ATOM 1180 CG HIS A 77 11.112 -46.808 19.126 1.00 0.00 C ATOM 1181 ND1 HIS A 77 10.466 -45.679 18.650 1.00 0.00 N ATOM 1182 CD2 HIS A 77 10.309 -47.308 20.122 1.00 0.00 C ATOM 1183 CE1 HIS A 77 9.327 -45.537 19.352 1.00 0.00 C ATOM 1184 NE2 HIS A 77 9.182 -46.503 20.261 1.00 0.00 N ATOM 0 H HIS A 77 14.800 -47.625 17.892 1.00 0.00 H new ATOM 0 HA HIS A 77 13.239 -45.290 18.388 1.00 0.00 H new ATOM 0 HB2 HIS A 77 12.346 -47.436 17.494 1.00 0.00 H new ATOM 0 HB3 HIS A 77 12.703 -48.234 19.012 1.00 0.00 H new ATOM 0 HD1 HIS A 77 10.794 -45.067 17.903 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.520 -48.191 20.708 1.00 0.00 H new ATOM 0 HE1 HIS A 77 8.616 -44.738 19.198 1.00 0.00 H new ATOM 1192 N ALA A 78 14.342 -46.883 21.048 1.00 0.00 N ATOM 1193 CA ALA A 78 14.489 -46.737 22.523 1.00 0.00 C ATOM 1194 C ALA A 78 15.317 -45.489 22.833 1.00 0.00 C ATOM 1195 O ALA A 78 15.123 -44.838 23.840 1.00 0.00 O ATOM 1196 CB ALA A 78 15.195 -47.971 23.089 1.00 0.00 C ATOM 0 H ALA A 78 14.838 -47.675 20.638 1.00 0.00 H new ATOM 0 HA ALA A 78 13.503 -46.641 22.978 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.303 -47.865 24.168 1.00 0.00 H new ATOM 0 HB2 ALA A 78 14.605 -48.861 22.869 1.00 0.00 H new ATOM 0 HB3 ALA A 78 16.181 -48.067 22.633 1.00 0.00 H new ATOM 1202 N ASN A 79 16.239 -45.149 21.973 1.00 0.00 N ATOM 1203 CA ASN A 79 17.078 -43.944 22.220 1.00 0.00 C ATOM 1204 C ASN A 79 16.426 -42.726 21.563 1.00 0.00 C ATOM 1205 O ASN A 79 17.014 -41.666 21.478 1.00 0.00 O ATOM 1206 CB ASN A 79 18.470 -44.160 21.623 1.00 0.00 C ATOM 1207 CG ASN A 79 19.100 -45.410 22.241 1.00 0.00 C ATOM 1208 OD1 ASN A 79 18.883 -45.703 23.401 1.00 0.00 O ATOM 1209 ND2 ASN A 79 19.874 -46.166 21.511 1.00 0.00 N ATOM 0 H ASN A 79 16.446 -45.654 21.111 1.00 0.00 H new ATOM 0 HA ASN A 79 17.165 -43.776 23.293 1.00 0.00 H new ATOM 0 HB2 ASN A 79 18.400 -44.272 20.541 1.00 0.00 H new ATOM 0 HB3 ASN A 79 19.099 -43.290 21.814 1.00 0.00 H new ATOM 0 HD21 ASN A 79 20.297 -47.002 21.914 1.00 0.00 H new ATOM 0 HD22 ASN A 79 20.056 -45.920 20.538 1.00 0.00 H new ATOM 1216 N PHE A 80 15.215 -42.867 21.098 1.00 0.00 N ATOM 1217 CA PHE A 80 14.526 -41.717 20.447 1.00 0.00 C ATOM 1218 C PHE A 80 15.502 -41.006 19.508 1.00 0.00 C ATOM 1219 O PHE A 80 15.597 -39.794 19.497 1.00 0.00 O ATOM 1220 CB PHE A 80 14.043 -40.740 21.521 1.00 0.00 C ATOM 1221 CG PHE A 80 13.109 -41.456 22.467 1.00 0.00 C ATOM 1222 CD1 PHE A 80 13.612 -42.054 23.629 1.00 0.00 C ATOM 1223 CD2 PHE A 80 11.740 -41.523 22.182 1.00 0.00 C ATOM 1224 CE1 PHE A 80 12.746 -42.718 24.505 1.00 0.00 C ATOM 1225 CE2 PHE A 80 10.874 -42.188 23.059 1.00 0.00 C ATOM 1226 CZ PHE A 80 11.377 -42.786 24.221 1.00 0.00 C ATOM 0 H PHE A 80 14.672 -43.730 21.141 1.00 0.00 H new ATOM 0 HA PHE A 80 13.671 -42.078 19.875 1.00 0.00 H new ATOM 0 HB2 PHE A 80 14.894 -40.335 22.069 1.00 0.00 H new ATOM 0 HB3 PHE A 80 13.532 -39.896 21.057 1.00 0.00 H new ATOM 0 HD1 PHE A 80 14.668 -42.003 23.849 1.00 0.00 H new ATOM 0 HD2 PHE A 80 11.352 -41.062 21.286 1.00 0.00 H new ATOM 0 HE1 PHE A 80 13.134 -43.179 25.401 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.818 -42.240 22.839 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.709 -43.299 24.897 1.00 0.00 H new ATOM 1236 N LYS A 81 16.228 -41.749 18.717 1.00 0.00 N ATOM 1237 CA LYS A 81 17.197 -41.115 17.779 1.00 0.00 C ATOM 1238 C LYS A 81 17.168 -41.856 16.441 1.00 0.00 C ATOM 1239 O LYS A 81 17.386 -43.051 16.376 1.00 0.00 O ATOM 1240 CB LYS A 81 18.605 -41.187 18.373 1.00 0.00 C ATOM 1241 CG LYS A 81 19.592 -40.501 17.426 1.00 0.00 C ATOM 1242 CD LYS A 81 20.982 -40.481 18.064 1.00 0.00 C ATOM 1243 CE LYS A 81 21.543 -41.904 18.112 1.00 0.00 C ATOM 1244 NZ LYS A 81 22.599 -42.056 17.072 1.00 0.00 N ATOM 0 H LYS A 81 16.192 -42.768 18.680 1.00 0.00 H new ATOM 0 HA LYS A 81 16.923 -40.072 17.623 1.00 0.00 H new ATOM 0 HB2 LYS A 81 18.625 -40.703 19.349 1.00 0.00 H new ATOM 0 HB3 LYS A 81 18.894 -42.227 18.527 1.00 0.00 H new ATOM 0 HG2 LYS A 81 19.625 -41.029 16.473 1.00 0.00 H new ATOM 0 HG3 LYS A 81 19.263 -39.484 17.215 1.00 0.00 H new ATOM 0 HD2 LYS A 81 21.648 -39.836 17.491 1.00 0.00 H new ATOM 0 HD3 LYS A 81 20.926 -40.067 19.071 1.00 0.00 H new ATOM 0 HE2 LYS A 81 21.957 -42.110 19.099 1.00 0.00 H new ATOM 0 HE3 LYS A 81 20.745 -42.627 17.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 22.885 -43.054 17.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 22.227 -41.746 16.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 23.423 -41.475 17.326 1.00 0.00 H new ATOM 1258 N TYR A 82 16.903 -41.157 15.372 1.00 0.00 N ATOM 1259 CA TYR A 82 16.860 -41.820 14.039 1.00 0.00 C ATOM 1260 C TYR A 82 18.046 -41.346 13.195 1.00 0.00 C ATOM 1261 O TYR A 82 18.287 -40.164 13.056 1.00 0.00 O ATOM 1262 CB TYR A 82 15.553 -41.457 13.330 1.00 0.00 C ATOM 1263 CG TYR A 82 15.402 -42.306 12.091 1.00 0.00 C ATOM 1264 CD1 TYR A 82 15.617 -41.742 10.827 1.00 0.00 C ATOM 1265 CD2 TYR A 82 15.047 -43.654 12.205 1.00 0.00 C ATOM 1266 CE1 TYR A 82 15.477 -42.529 9.677 1.00 0.00 C ATOM 1267 CE2 TYR A 82 14.907 -44.441 11.055 1.00 0.00 C ATOM 1268 CZ TYR A 82 15.122 -43.878 9.792 1.00 0.00 C ATOM 1269 OH TYR A 82 14.984 -44.654 8.659 1.00 0.00 O ATOM 0 H TYR A 82 16.714 -40.155 15.364 1.00 0.00 H new ATOM 0 HA TYR A 82 16.915 -42.901 14.169 1.00 0.00 H new ATOM 0 HB2 TYR A 82 14.707 -41.617 13.999 1.00 0.00 H new ATOM 0 HB3 TYR A 82 15.553 -40.400 13.062 1.00 0.00 H new ATOM 0 HD1 TYR A 82 15.891 -40.701 10.739 1.00 0.00 H new ATOM 0 HD2 TYR A 82 14.881 -44.088 13.180 1.00 0.00 H new ATOM 0 HE1 TYR A 82 15.643 -42.095 8.702 1.00 0.00 H new ATOM 0 HE2 TYR A 82 14.633 -45.482 11.143 1.00 0.00 H new ATOM 0 HH TYR A 82 14.735 -45.566 8.916 1.00 0.00 H new ATOM 1279 N CYS A 83 18.788 -42.259 12.630 1.00 0.00 N ATOM 1280 CA CYS A 83 19.956 -41.858 11.796 1.00 0.00 C ATOM 1281 C CYS A 83 19.820 -42.465 10.399 1.00 0.00 C ATOM 1282 O CYS A 83 19.854 -43.668 10.228 1.00 0.00 O ATOM 1283 CB CYS A 83 21.245 -42.364 12.448 1.00 0.00 C ATOM 1284 SG CYS A 83 21.243 -41.930 14.206 1.00 0.00 S ATOM 0 H CYS A 83 18.636 -43.264 12.710 1.00 0.00 H new ATOM 0 HA CYS A 83 19.989 -40.771 11.717 1.00 0.00 H new ATOM 0 HB2 CYS A 83 21.325 -43.445 12.329 1.00 0.00 H new ATOM 0 HB3 CYS A 83 22.112 -41.924 11.955 1.00 0.00 H new ATOM 0 HG CYS A 83 21.376 -43.009 14.919 1.00 0.00 H new ATOM 1290 N TYR A 84 19.664 -41.644 9.397 1.00 0.00 N ATOM 1291 CA TYR A 84 19.527 -42.176 8.011 1.00 0.00 C ATOM 1292 C TYR A 84 20.355 -41.319 7.052 1.00 0.00 C ATOM 1293 O TYR A 84 20.695 -40.191 7.348 1.00 0.00 O ATOM 1294 CB TYR A 84 18.055 -42.135 7.592 1.00 0.00 C ATOM 1295 CG TYR A 84 17.633 -40.702 7.371 1.00 0.00 C ATOM 1296 CD1 TYR A 84 17.654 -40.158 6.082 1.00 0.00 C ATOM 1297 CD2 TYR A 84 17.222 -39.918 8.455 1.00 0.00 C ATOM 1298 CE1 TYR A 84 17.262 -38.830 5.876 1.00 0.00 C ATOM 1299 CE2 TYR A 84 16.831 -38.589 8.250 1.00 0.00 C ATOM 1300 CZ TYR A 84 16.852 -38.045 6.960 1.00 0.00 C ATOM 1301 OH TYR A 84 16.466 -36.736 6.758 1.00 0.00 O ATOM 0 H TYR A 84 19.625 -40.628 9.478 1.00 0.00 H new ATOM 0 HA TYR A 84 19.885 -43.205 7.979 1.00 0.00 H new ATOM 0 HB2 TYR A 84 17.910 -42.713 6.679 1.00 0.00 H new ATOM 0 HB3 TYR A 84 17.434 -42.593 8.362 1.00 0.00 H new ATOM 0 HD1 TYR A 84 17.973 -40.763 5.246 1.00 0.00 H new ATOM 0 HD2 TYR A 84 17.206 -40.338 9.450 1.00 0.00 H new ATOM 0 HE1 TYR A 84 17.276 -38.411 4.881 1.00 0.00 H new ATOM 0 HE2 TYR A 84 16.513 -37.984 9.086 1.00 0.00 H new ATOM 0 HH TYR A 84 16.210 -36.334 7.615 1.00 0.00 H new ATOM 1311 N SER A 85 20.681 -41.845 5.903 1.00 0.00 N ATOM 1312 CA SER A 85 21.487 -41.059 4.926 1.00 0.00 C ATOM 1313 C SER A 85 20.977 -41.332 3.510 1.00 0.00 C ATOM 1314 O SER A 85 20.193 -42.232 3.285 1.00 0.00 O ATOM 1315 CB SER A 85 22.957 -41.473 5.028 1.00 0.00 C ATOM 1316 OG SER A 85 23.107 -42.804 4.559 1.00 0.00 O ATOM 0 H SER A 85 20.424 -42.784 5.599 1.00 0.00 H new ATOM 0 HA SER A 85 21.393 -39.996 5.148 1.00 0.00 H new ATOM 0 HB2 SER A 85 23.578 -40.797 4.440 1.00 0.00 H new ATOM 0 HB3 SER A 85 23.296 -41.400 6.061 1.00 0.00 H new ATOM 0 HG SER A 85 22.262 -43.288 4.672 1.00 0.00 H new ATOM 1322 N ILE A 86 21.417 -40.562 2.552 1.00 0.00 N ATOM 1323 CA ILE A 86 20.957 -40.778 1.151 1.00 0.00 C ATOM 1324 C ILE A 86 22.141 -41.223 0.290 1.00 0.00 C ATOM 1325 O ILE A 86 23.133 -40.531 0.176 1.00 0.00 O ATOM 1326 CB ILE A 86 20.383 -39.473 0.596 1.00 0.00 C ATOM 1327 CG1 ILE A 86 19.282 -38.962 1.527 1.00 0.00 C ATOM 1328 CG2 ILE A 86 19.798 -39.726 -0.795 1.00 0.00 C ATOM 1329 CD1 ILE A 86 18.307 -40.099 1.837 1.00 0.00 C ATOM 0 H ILE A 86 22.075 -39.793 2.679 1.00 0.00 H new ATOM 0 HA ILE A 86 20.186 -41.549 1.135 1.00 0.00 H new ATOM 0 HB ILE A 86 21.175 -38.727 0.528 1.00 0.00 H new ATOM 0 HG12 ILE A 86 19.719 -38.582 2.450 1.00 0.00 H new ATOM 0 HG13 ILE A 86 18.752 -38.132 1.060 1.00 0.00 H new ATOM 0 HG21 ILE A 86 19.389 -38.797 -1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 86 20.582 -40.090 -1.459 1.00 0.00 H new ATOM 0 HG23 ILE A 86 19.006 -40.472 -0.726 1.00 0.00 H new ATOM 0 HD11 ILE A 86 17.523 -39.735 2.500 1.00 0.00 H new ATOM 0 HD12 ILE A 86 17.860 -40.458 0.910 1.00 0.00 H new ATOM 0 HD13 ILE A 86 18.842 -40.915 2.322 1.00 0.00 H new ATOM 1341 N ILE A 87 22.044 -42.373 -0.320 1.00 0.00 N ATOM 1342 CA ILE A 87 23.164 -42.860 -1.174 1.00 0.00 C ATOM 1343 C ILE A 87 23.237 -42.012 -2.445 1.00 0.00 C ATOM 1344 O ILE A 87 24.302 -41.644 -2.897 1.00 0.00 O ATOM 1345 CB ILE A 87 22.921 -44.324 -1.549 1.00 0.00 C ATOM 1346 CG1 ILE A 87 22.839 -45.172 -0.278 1.00 0.00 C ATOM 1347 CG2 ILE A 87 24.073 -44.824 -2.422 1.00 0.00 C ATOM 1348 CD1 ILE A 87 22.292 -46.559 -0.622 1.00 0.00 C ATOM 0 H ILE A 87 21.238 -42.996 -0.264 1.00 0.00 H new ATOM 0 HA ILE A 87 24.103 -42.778 -0.627 1.00 0.00 H new ATOM 0 HB ILE A 87 21.984 -44.406 -2.100 1.00 0.00 H new ATOM 0 HG12 ILE A 87 23.826 -45.261 0.176 1.00 0.00 H new ATOM 0 HG13 ILE A 87 22.194 -44.687 0.454 1.00 0.00 H new ATOM 0 HG21 ILE A 87 23.901 -45.867 -2.690 1.00 0.00 H new ATOM 0 HG22 ILE A 87 24.131 -44.221 -3.329 1.00 0.00 H new ATOM 0 HG23 ILE A 87 25.010 -44.741 -1.871 1.00 0.00 H new ATOM 0 HD11 ILE A 87 22.234 -47.162 0.284 1.00 0.00 H new ATOM 0 HD12 ILE A 87 21.297 -46.460 -1.057 1.00 0.00 H new ATOM 0 HD13 ILE A 87 22.955 -47.044 -1.339 1.00 0.00 H new ATOM 1360 N GLU A 88 22.110 -41.699 -3.025 1.00 0.00 N ATOM 1361 CA GLU A 88 22.113 -40.874 -4.265 1.00 0.00 C ATOM 1362 C GLU A 88 20.731 -40.251 -4.468 1.00 0.00 C ATOM 1363 O GLU A 88 19.719 -40.913 -4.358 1.00 0.00 O ATOM 1364 CB GLU A 88 22.454 -41.760 -5.466 1.00 0.00 C ATOM 1365 CG GLU A 88 22.805 -40.877 -6.665 1.00 0.00 C ATOM 1366 CD GLU A 88 23.025 -41.756 -7.898 1.00 0.00 C ATOM 1367 OE1 GLU A 88 23.183 -41.204 -8.974 1.00 0.00 O ATOM 1368 OE2 GLU A 88 23.033 -42.967 -7.745 1.00 0.00 O ATOM 0 H GLU A 88 21.187 -41.980 -2.693 1.00 0.00 H new ATOM 0 HA GLU A 88 22.857 -40.083 -4.173 1.00 0.00 H new ATOM 0 HB2 GLU A 88 23.292 -42.413 -5.224 1.00 0.00 H new ATOM 0 HB3 GLU A 88 21.608 -42.403 -5.709 1.00 0.00 H new ATOM 0 HG2 GLU A 88 22.003 -40.164 -6.852 1.00 0.00 H new ATOM 0 HG3 GLU A 88 23.704 -40.298 -6.453 1.00 0.00 H new ATOM 1375 N GLY A 89 20.682 -38.981 -4.765 1.00 0.00 N ATOM 1376 CA GLY A 89 19.366 -38.315 -4.976 1.00 0.00 C ATOM 1377 C GLY A 89 19.515 -37.227 -6.040 1.00 0.00 C ATOM 1378 O GLY A 89 20.044 -36.163 -5.783 1.00 0.00 O ATOM 0 H GLY A 89 21.497 -38.376 -4.871 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.621 -39.047 -5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 89 19.012 -37.880 -4.042 1.00 0.00 H new ATOM 1382 N GLY A 90 19.056 -37.483 -7.233 1.00 0.00 N ATOM 1383 CA GLY A 90 19.175 -36.462 -8.312 1.00 0.00 C ATOM 1384 C GLY A 90 20.587 -35.875 -8.298 1.00 0.00 C ATOM 1385 O GLY A 90 21.551 -36.545 -8.612 1.00 0.00 O ATOM 0 H GLY A 90 18.604 -38.355 -7.508 1.00 0.00 H new ATOM 0 HA2 GLY A 90 18.966 -36.915 -9.281 1.00 0.00 H new ATOM 0 HA3 GLY A 90 18.439 -35.672 -8.164 1.00 0.00 H new ATOM 1389 N PRO A 91 20.707 -34.593 -7.924 1.00 0.00 N ATOM 1390 CA PRO A 91 22.001 -33.901 -7.863 1.00 0.00 C ATOM 1391 C PRO A 91 22.864 -34.412 -6.705 1.00 0.00 C ATOM 1392 O PRO A 91 24.076 -34.425 -6.784 1.00 0.00 O ATOM 1393 CB PRO A 91 21.617 -32.443 -7.622 1.00 0.00 C ATOM 1394 CG PRO A 91 20.279 -32.509 -6.965 1.00 0.00 C ATOM 1395 CD PRO A 91 19.589 -33.718 -7.531 1.00 0.00 C ATOM 0 HA PRO A 91 22.591 -34.057 -8.766 1.00 0.00 H new ATOM 0 HB2 PRO A 91 22.346 -31.941 -6.986 1.00 0.00 H new ATOM 0 HB3 PRO A 91 21.572 -31.885 -8.557 1.00 0.00 H new ATOM 0 HG2 PRO A 91 20.381 -32.591 -5.883 1.00 0.00 H new ATOM 0 HG3 PRO A 91 19.704 -31.605 -7.163 1.00 0.00 H new ATOM 0 HD2 PRO A 91 18.944 -34.196 -6.793 1.00 0.00 H new ATOM 0 HD3 PRO A 91 18.961 -33.460 -8.384 1.00 0.00 H new ATOM 1403 N LEU A 92 22.247 -34.829 -5.631 1.00 0.00 N ATOM 1404 CA LEU A 92 23.025 -35.337 -4.464 1.00 0.00 C ATOM 1405 C LEU A 92 23.890 -34.209 -3.894 1.00 0.00 C ATOM 1406 O LEU A 92 23.631 -33.699 -2.822 1.00 0.00 O ATOM 1407 CB LEU A 92 23.913 -36.508 -4.910 1.00 0.00 C ATOM 1408 CG LEU A 92 25.012 -36.763 -3.872 1.00 0.00 C ATOM 1409 CD1 LEU A 92 24.423 -36.699 -2.461 1.00 0.00 C ATOM 1410 CD2 LEU A 92 25.618 -38.149 -4.106 1.00 0.00 C ATOM 0 H LEU A 92 21.234 -34.839 -5.512 1.00 0.00 H new ATOM 0 HA LEU A 92 22.339 -35.684 -3.691 1.00 0.00 H new ATOM 0 HB2 LEU A 92 23.307 -37.405 -5.037 1.00 0.00 H new ATOM 0 HB3 LEU A 92 24.361 -36.286 -5.878 1.00 0.00 H new ATOM 0 HG LEU A 92 25.784 -36.000 -3.973 1.00 0.00 H new ATOM 0 HD11 LEU A 92 25.210 -36.881 -1.729 1.00 0.00 H new ATOM 0 HD12 LEU A 92 23.991 -35.713 -2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 92 23.647 -37.458 -2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 92 26.400 -38.333 -3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 92 24.841 -38.907 -4.008 1.00 0.00 H new ATOM 0 HD23 LEU A 92 26.045 -38.195 -5.108 1.00 0.00 H new ATOM 1422 N GLY A 93 24.914 -33.811 -4.601 1.00 0.00 N ATOM 1423 CA GLY A 93 25.787 -32.715 -4.094 1.00 0.00 C ATOM 1424 C GLY A 93 27.038 -32.611 -4.968 1.00 0.00 C ATOM 1425 O GLY A 93 27.375 -33.521 -5.699 1.00 0.00 O ATOM 0 H GLY A 93 25.183 -34.197 -5.506 1.00 0.00 H new ATOM 0 HA2 GLY A 93 25.244 -31.770 -4.104 1.00 0.00 H new ATOM 0 HA3 GLY A 93 26.069 -32.910 -3.059 1.00 0.00 H new ATOM 1429 N HIS A 94 27.730 -31.505 -4.899 1.00 0.00 N ATOM 1430 CA HIS A 94 28.958 -31.343 -5.728 1.00 0.00 C ATOM 1431 C HIS A 94 30.170 -31.870 -4.956 1.00 0.00 C ATOM 1432 O HIS A 94 30.480 -31.408 -3.877 1.00 0.00 O ATOM 1433 CB HIS A 94 29.167 -29.862 -6.048 1.00 0.00 C ATOM 1434 CG HIS A 94 27.971 -29.336 -6.793 1.00 0.00 C ATOM 1435 ND1 HIS A 94 27.682 -29.723 -8.093 1.00 0.00 N ATOM 1436 CD2 HIS A 94 26.981 -28.454 -6.435 1.00 0.00 C ATOM 1437 CE1 HIS A 94 26.561 -29.079 -8.467 1.00 0.00 C ATOM 1438 NE2 HIS A 94 26.092 -28.293 -7.494 1.00 0.00 N ATOM 0 H HIS A 94 27.498 -30.709 -4.305 1.00 0.00 H new ATOM 0 HA HIS A 94 28.844 -31.904 -6.655 1.00 0.00 H new ATOM 0 HB2 HIS A 94 29.312 -29.297 -5.127 1.00 0.00 H new ATOM 0 HB3 HIS A 94 30.068 -29.732 -6.647 1.00 0.00 H new ATOM 0 HD2 HIS A 94 26.904 -27.960 -5.477 1.00 0.00 H new ATOM 0 HE1 HIS A 94 26.097 -29.185 -9.436 1.00 0.00 H new ATOM 0 HE2 HIS A 94 25.261 -27.702 -7.521 1.00 0.00 H new ATOM 1446 N THR A 95 30.857 -32.835 -5.503 1.00 0.00 N ATOM 1447 CA THR A 95 32.048 -33.392 -4.804 1.00 0.00 C ATOM 1448 C THR A 95 31.628 -33.953 -3.444 1.00 0.00 C ATOM 1449 O THR A 95 32.452 -34.224 -2.592 1.00 0.00 O ATOM 1450 CB THR A 95 33.086 -32.286 -4.600 1.00 0.00 C ATOM 1451 OG1 THR A 95 32.716 -31.145 -5.363 1.00 0.00 O ATOM 1452 CG2 THR A 95 34.459 -32.784 -5.058 1.00 0.00 C ATOM 0 H THR A 95 30.644 -33.262 -6.405 1.00 0.00 H new ATOM 0 HA THR A 95 32.481 -34.190 -5.408 1.00 0.00 H new ATOM 0 HB THR A 95 33.131 -32.019 -3.544 1.00 0.00 H new ATOM 0 HG1 THR A 95 33.387 -30.441 -5.245 1.00 0.00 H new ATOM 0 HG21 THR A 95 35.199 -31.997 -4.913 1.00 0.00 H new ATOM 0 HG22 THR A 95 34.742 -33.660 -4.474 1.00 0.00 H new ATOM 0 HG23 THR A 95 34.416 -33.051 -6.114 1.00 0.00 H new ATOM 1460 N LEU A 96 30.353 -34.139 -3.236 1.00 0.00 N ATOM 1461 CA LEU A 96 29.885 -34.689 -1.935 1.00 0.00 C ATOM 1462 C LEU A 96 29.765 -36.207 -2.056 1.00 0.00 C ATOM 1463 O LEU A 96 28.742 -36.738 -2.439 1.00 0.00 O ATOM 1464 CB LEU A 96 28.531 -34.079 -1.577 1.00 0.00 C ATOM 1465 CG LEU A 96 28.748 -32.633 -1.127 1.00 0.00 C ATOM 1466 CD1 LEU A 96 27.412 -32.013 -0.713 1.00 0.00 C ATOM 1467 CD2 LEU A 96 29.713 -32.612 0.060 1.00 0.00 C ATOM 0 H LEU A 96 29.617 -33.934 -3.911 1.00 0.00 H new ATOM 0 HA LEU A 96 30.597 -34.443 -1.147 1.00 0.00 H new ATOM 0 HB2 LEU A 96 27.863 -34.111 -2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 96 28.055 -34.655 -0.783 1.00 0.00 H new ATOM 0 HG LEU A 96 29.169 -32.057 -1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 96 27.572 -30.983 -0.393 1.00 0.00 H new ATOM 0 HD12 LEU A 96 26.726 -32.028 -1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 96 26.984 -32.586 0.110 1.00 0.00 H new ATOM 0 HD21 LEU A 96 29.870 -31.583 0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 96 29.291 -33.190 0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 96 30.666 -33.048 -0.238 1.00 0.00 H new ATOM 1479 N GLU A 97 30.819 -36.899 -1.740 1.00 0.00 N ATOM 1480 CA GLU A 97 30.808 -38.386 -1.837 1.00 0.00 C ATOM 1481 C GLU A 97 29.497 -38.940 -1.278 1.00 0.00 C ATOM 1482 O GLU A 97 28.890 -39.818 -1.858 1.00 0.00 O ATOM 1483 CB GLU A 97 31.982 -38.956 -1.039 1.00 0.00 C ATOM 1484 CG GLU A 97 33.298 -38.569 -1.716 1.00 0.00 C ATOM 1485 CD GLU A 97 34.456 -39.297 -1.031 1.00 0.00 C ATOM 1486 OE1 GLU A 97 35.560 -39.233 -1.548 1.00 0.00 O ATOM 1487 OE2 GLU A 97 34.220 -39.906 -0.001 1.00 0.00 O ATOM 0 H GLU A 97 31.698 -36.496 -1.415 1.00 0.00 H new ATOM 0 HA GLU A 97 30.899 -38.675 -2.884 1.00 0.00 H new ATOM 0 HB2 GLU A 97 31.960 -38.574 -0.018 1.00 0.00 H new ATOM 0 HB3 GLU A 97 31.899 -40.041 -0.976 1.00 0.00 H new ATOM 0 HG2 GLU A 97 33.266 -38.829 -2.774 1.00 0.00 H new ATOM 0 HG3 GLU A 97 33.446 -37.491 -1.657 1.00 0.00 H new ATOM 1494 N LYS A 98 29.055 -38.449 -0.152 1.00 0.00 N ATOM 1495 CA LYS A 98 27.785 -38.970 0.429 1.00 0.00 C ATOM 1496 C LYS A 98 27.130 -37.899 1.301 1.00 0.00 C ATOM 1497 O LYS A 98 27.781 -37.007 1.807 1.00 0.00 O ATOM 1498 CB LYS A 98 28.084 -40.201 1.288 1.00 0.00 C ATOM 1499 CG LYS A 98 28.786 -41.264 0.441 1.00 0.00 C ATOM 1500 CD LYS A 98 29.104 -42.482 1.310 1.00 0.00 C ATOM 1501 CE LYS A 98 29.857 -43.522 0.479 1.00 0.00 C ATOM 1502 NZ LYS A 98 29.918 -44.809 1.227 1.00 0.00 N ATOM 0 H LYS A 98 29.514 -37.715 0.387 1.00 0.00 H new ATOM 0 HA LYS A 98 27.108 -39.239 -0.382 1.00 0.00 H new ATOM 0 HB2 LYS A 98 28.713 -39.922 2.133 1.00 0.00 H new ATOM 0 HB3 LYS A 98 27.158 -40.603 1.699 1.00 0.00 H new ATOM 0 HG2 LYS A 98 28.150 -41.556 -0.395 1.00 0.00 H new ATOM 0 HG3 LYS A 98 29.704 -40.858 0.016 1.00 0.00 H new ATOM 0 HD2 LYS A 98 29.706 -42.182 2.168 1.00 0.00 H new ATOM 0 HD3 LYS A 98 28.182 -42.913 1.702 1.00 0.00 H new ATOM 0 HE2 LYS A 98 29.357 -43.669 -0.478 1.00 0.00 H new ATOM 0 HE3 LYS A 98 30.865 -43.168 0.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 30.430 -45.515 0.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 30.414 -44.663 2.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 28.953 -45.148 1.413 1.00 0.00 H new ATOM 1516 N ILE A 99 25.842 -37.991 1.486 1.00 0.00 N ATOM 1517 CA ILE A 99 25.131 -36.994 2.330 1.00 0.00 C ATOM 1518 C ILE A 99 24.254 -37.734 3.340 1.00 0.00 C ATOM 1519 O ILE A 99 23.296 -38.389 2.981 1.00 0.00 O ATOM 1520 CB ILE A 99 24.258 -36.106 1.444 1.00 0.00 C ATOM 1521 CG1 ILE A 99 25.091 -35.578 0.276 1.00 0.00 C ATOM 1522 CG2 ILE A 99 23.730 -34.928 2.265 1.00 0.00 C ATOM 1523 CD1 ILE A 99 26.263 -34.760 0.818 1.00 0.00 C ATOM 0 H ILE A 99 25.250 -38.719 1.086 1.00 0.00 H new ATOM 0 HA ILE A 99 25.854 -36.372 2.858 1.00 0.00 H new ATOM 0 HB ILE A 99 23.419 -36.687 1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 99 25.460 -36.408 -0.326 1.00 0.00 H new ATOM 0 HG13 ILE A 99 24.473 -34.961 -0.376 1.00 0.00 H new ATOM 0 HG21 ILE A 99 23.107 -34.294 1.633 1.00 0.00 H new ATOM 0 HG22 ILE A 99 23.137 -35.303 3.100 1.00 0.00 H new ATOM 0 HG23 ILE A 99 24.569 -34.346 2.648 1.00 0.00 H new ATOM 0 HD11 ILE A 99 26.858 -34.382 -0.013 1.00 0.00 H new ATOM 0 HD12 ILE A 99 25.883 -33.922 1.402 1.00 0.00 H new ATOM 0 HD13 ILE A 99 26.885 -35.392 1.452 1.00 0.00 H new ATOM 1535 N SER A 100 24.576 -37.644 4.601 1.00 0.00 N ATOM 1536 CA SER A 100 23.762 -38.354 5.626 1.00 0.00 C ATOM 1537 C SER A 100 23.094 -37.337 6.551 1.00 0.00 C ATOM 1538 O SER A 100 23.587 -36.246 6.755 1.00 0.00 O ATOM 1539 CB SER A 100 24.671 -39.271 6.447 1.00 0.00 C ATOM 1540 OG SER A 100 25.348 -40.167 5.579 1.00 0.00 O ATOM 0 H SER A 100 25.366 -37.111 4.965 1.00 0.00 H new ATOM 0 HA SER A 100 22.993 -38.947 5.131 1.00 0.00 H new ATOM 0 HB2 SER A 100 25.392 -38.677 7.009 1.00 0.00 H new ATOM 0 HB3 SER A 100 24.081 -39.829 7.175 1.00 0.00 H new ATOM 0 HG SER A 100 25.498 -41.018 6.040 1.00 0.00 H new ATOM 1546 N TYR A 101 21.972 -37.691 7.115 1.00 0.00 N ATOM 1547 CA TYR A 101 21.268 -36.753 8.031 1.00 0.00 C ATOM 1548 C TYR A 101 20.933 -37.482 9.334 1.00 0.00 C ATOM 1549 O TYR A 101 20.439 -38.592 9.326 1.00 0.00 O ATOM 1550 CB TYR A 101 19.978 -36.268 7.367 1.00 0.00 C ATOM 1551 CG TYR A 101 20.319 -35.505 6.108 1.00 0.00 C ATOM 1552 CD1 TYR A 101 20.126 -36.100 4.855 1.00 0.00 C ATOM 1553 CD2 TYR A 101 20.828 -34.204 6.194 1.00 0.00 C ATOM 1554 CE1 TYR A 101 20.441 -35.393 3.688 1.00 0.00 C ATOM 1555 CE2 TYR A 101 21.144 -33.498 5.027 1.00 0.00 C ATOM 1556 CZ TYR A 101 20.950 -34.092 3.775 1.00 0.00 C ATOM 1557 OH TYR A 101 21.260 -33.393 2.624 1.00 0.00 O ATOM 0 H TYR A 101 21.512 -38.592 6.980 1.00 0.00 H new ATOM 0 HA TYR A 101 21.907 -35.896 8.246 1.00 0.00 H new ATOM 0 HB2 TYR A 101 19.337 -37.117 7.129 1.00 0.00 H new ATOM 0 HB3 TYR A 101 19.420 -35.630 8.053 1.00 0.00 H new ATOM 0 HD1 TYR A 101 19.734 -37.104 4.789 1.00 0.00 H new ATOM 0 HD2 TYR A 101 20.977 -33.745 7.160 1.00 0.00 H new ATOM 0 HE1 TYR A 101 20.291 -35.851 2.722 1.00 0.00 H new ATOM 0 HE2 TYR A 101 21.538 -32.494 5.093 1.00 0.00 H new ATOM 0 HH TYR A 101 21.601 -32.505 2.862 1.00 0.00 H new ATOM 1567 N GLU A 102 21.204 -36.869 10.453 1.00 0.00 N ATOM 1568 CA GLU A 102 20.907 -37.532 11.753 1.00 0.00 C ATOM 1569 C GLU A 102 19.871 -36.713 12.524 1.00 0.00 C ATOM 1570 O GLU A 102 19.919 -35.499 12.550 1.00 0.00 O ATOM 1571 CB GLU A 102 22.192 -37.634 12.576 1.00 0.00 C ATOM 1572 CG GLU A 102 21.945 -38.517 13.801 1.00 0.00 C ATOM 1573 CD GLU A 102 23.222 -38.593 14.640 1.00 0.00 C ATOM 1574 OE1 GLU A 102 23.202 -39.271 15.654 1.00 0.00 O ATOM 1575 OE2 GLU A 102 24.199 -37.973 14.254 1.00 0.00 O ATOM 0 H GLU A 102 21.618 -35.939 10.523 1.00 0.00 H new ATOM 0 HA GLU A 102 20.511 -38.531 11.568 1.00 0.00 H new ATOM 0 HB2 GLU A 102 22.994 -38.053 11.968 1.00 0.00 H new ATOM 0 HB3 GLU A 102 22.516 -36.641 12.889 1.00 0.00 H new ATOM 0 HG2 GLU A 102 21.129 -38.110 14.398 1.00 0.00 H new ATOM 0 HG3 GLU A 102 21.643 -39.516 13.487 1.00 0.00 H new ATOM 1582 N ILE A 103 18.936 -37.368 13.154 1.00 0.00 N ATOM 1583 CA ILE A 103 17.899 -36.629 13.926 1.00 0.00 C ATOM 1584 C ILE A 103 17.896 -37.124 15.373 1.00 0.00 C ATOM 1585 O ILE A 103 17.707 -38.295 15.638 1.00 0.00 O ATOM 1586 CB ILE A 103 16.526 -36.877 13.299 1.00 0.00 C ATOM 1587 CG1 ILE A 103 16.551 -36.453 11.828 1.00 0.00 C ATOM 1588 CG2 ILE A 103 15.470 -36.060 14.046 1.00 0.00 C ATOM 1589 CD1 ILE A 103 15.216 -36.810 11.172 1.00 0.00 C ATOM 0 H ILE A 103 18.845 -38.384 13.167 1.00 0.00 H new ATOM 0 HA ILE A 103 18.120 -35.562 13.907 1.00 0.00 H new ATOM 0 HB ILE A 103 16.282 -37.937 13.367 1.00 0.00 H new ATOM 0 HG12 ILE A 103 16.731 -35.381 11.750 1.00 0.00 H new ATOM 0 HG13 ILE A 103 17.369 -36.952 11.308 1.00 0.00 H new ATOM 0 HG21 ILE A 103 14.491 -36.236 13.600 1.00 0.00 H new ATOM 0 HG22 ILE A 103 15.451 -36.361 15.093 1.00 0.00 H new ATOM 0 HG23 ILE A 103 15.715 -35.000 13.978 1.00 0.00 H new ATOM 0 HD11 ILE A 103 15.233 -36.508 10.125 1.00 0.00 H new ATOM 0 HD12 ILE A 103 15.055 -37.886 11.237 1.00 0.00 H new ATOM 0 HD13 ILE A 103 14.407 -36.290 11.686 1.00 0.00 H new ATOM 1601 N LYS A 104 18.108 -36.244 16.312 1.00 0.00 N ATOM 1602 CA LYS A 104 18.121 -36.668 17.741 1.00 0.00 C ATOM 1603 C LYS A 104 16.990 -35.964 18.494 1.00 0.00 C ATOM 1604 O LYS A 104 16.863 -34.756 18.453 1.00 0.00 O ATOM 1605 CB LYS A 104 19.464 -36.296 18.372 1.00 0.00 C ATOM 1606 CG LYS A 104 20.586 -37.062 17.667 1.00 0.00 C ATOM 1607 CD LYS A 104 21.935 -36.655 18.265 1.00 0.00 C ATOM 1608 CE LYS A 104 22.018 -37.145 19.712 1.00 0.00 C ATOM 1609 NZ LYS A 104 23.366 -37.732 19.961 1.00 0.00 N ATOM 0 H LYS A 104 18.273 -35.250 16.152 1.00 0.00 H new ATOM 0 HA LYS A 104 17.979 -37.747 17.800 1.00 0.00 H new ATOM 0 HB2 LYS A 104 19.633 -35.222 18.288 1.00 0.00 H new ATOM 0 HB3 LYS A 104 19.458 -36.535 19.435 1.00 0.00 H new ATOM 0 HG2 LYS A 104 20.435 -38.136 17.780 1.00 0.00 H new ATOM 0 HG3 LYS A 104 20.571 -36.849 16.598 1.00 0.00 H new ATOM 0 HD2 LYS A 104 22.749 -37.081 17.678 1.00 0.00 H new ATOM 0 HD3 LYS A 104 22.049 -35.572 18.229 1.00 0.00 H new ATOM 0 HE2 LYS A 104 21.837 -36.318 20.398 1.00 0.00 H new ATOM 0 HE3 LYS A 104 21.245 -37.890 19.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 23.423 -38.065 20.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 23.521 -38.532 19.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 24.095 -37.009 19.798 1.00 0.00 H new ATOM 1623 N MET A 105 16.170 -36.708 19.183 1.00 0.00 N ATOM 1624 CA MET A 105 15.050 -36.081 19.939 1.00 0.00 C ATOM 1625 C MET A 105 15.133 -36.497 21.409 1.00 0.00 C ATOM 1626 O MET A 105 15.407 -37.637 21.727 1.00 0.00 O ATOM 1627 CB MET A 105 13.715 -36.546 19.352 1.00 0.00 C ATOM 1628 CG MET A 105 13.616 -36.092 17.894 1.00 0.00 C ATOM 1629 SD MET A 105 11.944 -36.408 17.277 1.00 0.00 S ATOM 1630 CE MET A 105 11.952 -38.203 17.507 1.00 0.00 C ATOM 0 H MET A 105 16.227 -37.724 19.255 1.00 0.00 H new ATOM 0 HA MET A 105 15.122 -34.996 19.863 1.00 0.00 H new ATOM 0 HB2 MET A 105 13.637 -37.631 19.413 1.00 0.00 H new ATOM 0 HB3 MET A 105 12.888 -36.134 19.930 1.00 0.00 H new ATOM 0 HG2 MET A 105 13.850 -35.030 17.816 1.00 0.00 H new ATOM 0 HG3 MET A 105 14.347 -36.625 17.285 1.00 0.00 H new ATOM 0 HE1 MET A 105 11.429 -38.678 16.677 1.00 0.00 H new ATOM 0 HE2 MET A 105 12.981 -38.561 17.540 1.00 0.00 H new ATOM 0 HE3 MET A 105 11.451 -38.452 18.442 1.00 0.00 H new ATOM 1640 N ALA A 106 14.897 -35.581 22.308 1.00 0.00 N ATOM 1641 CA ALA A 106 14.963 -35.925 23.757 1.00 0.00 C ATOM 1642 C ALA A 106 13.927 -35.103 24.525 1.00 0.00 C ATOM 1643 O ALA A 106 13.575 -34.008 24.135 1.00 0.00 O ATOM 1644 CB ALA A 106 16.363 -35.609 24.292 1.00 0.00 C ATOM 0 H ALA A 106 14.662 -34.610 22.102 1.00 0.00 H new ATOM 0 HA ALA A 106 14.754 -36.987 23.888 1.00 0.00 H new ATOM 0 HB1 ALA A 106 16.413 -35.860 25.352 1.00 0.00 H new ATOM 0 HB2 ALA A 106 17.102 -36.194 23.745 1.00 0.00 H new ATOM 0 HB3 ALA A 106 16.572 -34.547 24.160 1.00 0.00 H new ATOM 1650 N ALA A 107 13.435 -35.623 25.616 1.00 0.00 N ATOM 1651 CA ALA A 107 12.422 -34.870 26.409 1.00 0.00 C ATOM 1652 C ALA A 107 13.097 -34.238 27.629 1.00 0.00 C ATOM 1653 O ALA A 107 13.884 -34.866 28.307 1.00 0.00 O ATOM 1654 CB ALA A 107 11.324 -35.829 26.873 1.00 0.00 C ATOM 0 H ALA A 107 13.690 -36.536 25.992 1.00 0.00 H new ATOM 0 HA ALA A 107 11.983 -34.087 25.790 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.582 -35.280 27.453 1.00 0.00 H new ATOM 0 HB2 ALA A 107 10.844 -36.280 26.005 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.762 -36.612 27.492 1.00 0.00 H new ATOM 1660 N ALA A 108 12.797 -33.000 27.911 1.00 0.00 N ATOM 1661 CA ALA A 108 13.423 -32.331 29.085 1.00 0.00 C ATOM 1662 C ALA A 108 12.958 -33.017 30.371 1.00 0.00 C ATOM 1663 O ALA A 108 11.936 -33.674 30.400 1.00 0.00 O ATOM 1664 CB ALA A 108 13.010 -30.859 29.114 1.00 0.00 C ATOM 0 H ALA A 108 12.145 -32.423 27.379 1.00 0.00 H new ATOM 0 HA ALA A 108 14.508 -32.402 29.007 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.468 -30.369 29.973 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.342 -30.370 28.198 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.925 -30.787 29.191 1.00 0.00 H new ATOM 1670 N PRO A 109 13.730 -32.857 31.455 1.00 0.00 N ATOM 1671 CA PRO A 109 13.405 -33.457 32.755 1.00 0.00 C ATOM 1672 C PRO A 109 12.174 -32.805 33.391 1.00 0.00 C ATOM 1673 O PRO A 109 11.414 -33.443 34.092 1.00 0.00 O ATOM 1674 CB PRO A 109 14.646 -33.169 33.602 1.00 0.00 C ATOM 1675 CG PRO A 109 15.257 -31.963 32.971 1.00 0.00 C ATOM 1676 CD PRO A 109 14.979 -32.077 31.499 1.00 0.00 C ATOM 0 HA PRO A 109 13.168 -34.517 32.668 1.00 0.00 H new ATOM 0 HB2 PRO A 109 14.382 -32.982 34.643 1.00 0.00 H new ATOM 0 HB3 PRO A 109 15.336 -34.013 33.595 1.00 0.00 H new ATOM 0 HG2 PRO A 109 14.826 -31.049 33.379 1.00 0.00 H new ATOM 0 HG3 PRO A 109 16.329 -31.923 33.163 1.00 0.00 H new ATOM 0 HD2 PRO A 109 14.860 -31.098 31.034 1.00 0.00 H new ATOM 0 HD3 PRO A 109 15.789 -32.583 30.974 1.00 0.00 H new ATOM 1684 N HIS A 110 11.970 -31.539 33.149 1.00 0.00 N ATOM 1685 CA HIS A 110 10.786 -30.851 33.738 1.00 0.00 C ATOM 1686 C HIS A 110 9.507 -31.444 33.144 1.00 0.00 C ATOM 1687 O HIS A 110 8.495 -31.550 33.808 1.00 0.00 O ATOM 1688 CB HIS A 110 10.853 -29.356 33.416 1.00 0.00 C ATOM 1689 CG HIS A 110 9.683 -28.655 34.050 1.00 0.00 C ATOM 1690 ND1 HIS A 110 8.504 -28.414 33.362 1.00 0.00 N ATOM 1691 CD2 HIS A 110 9.495 -28.138 35.309 1.00 0.00 C ATOM 1692 CE1 HIS A 110 7.667 -27.778 34.202 1.00 0.00 C ATOM 1693 NE2 HIS A 110 8.221 -27.585 35.401 1.00 0.00 N ATOM 0 H HIS A 110 12.571 -30.952 32.570 1.00 0.00 H new ATOM 0 HA HIS A 110 10.784 -30.990 34.819 1.00 0.00 H new ATOM 0 HB2 HIS A 110 11.788 -28.935 33.786 1.00 0.00 H new ATOM 0 HB3 HIS A 110 10.840 -29.204 32.337 1.00 0.00 H new ATOM 0 HD1 HIS A 110 8.307 -28.672 32.395 1.00 0.00 H new ATOM 0 HD2 HIS A 110 10.224 -28.158 36.105 1.00 0.00 H new ATOM 0 HE1 HIS A 110 6.668 -27.462 33.938 1.00 0.00 H new ATOM 1701 N GLY A 111 9.543 -31.830 31.898 1.00 0.00 N ATOM 1702 CA GLY A 111 8.329 -32.415 31.264 1.00 0.00 C ATOM 1703 C GLY A 111 7.627 -31.348 30.421 1.00 0.00 C ATOM 1704 O GLY A 111 7.641 -30.177 30.748 1.00 0.00 O ATOM 0 H GLY A 111 10.361 -31.765 31.292 1.00 0.00 H new ATOM 0 HA2 GLY A 111 8.606 -33.264 30.638 1.00 0.00 H new ATOM 0 HA3 GLY A 111 7.652 -32.792 32.030 1.00 0.00 H new ATOM 1708 N GLY A 112 7.015 -31.742 29.338 1.00 0.00 N ATOM 1709 CA GLY A 112 6.312 -30.749 28.477 1.00 0.00 C ATOM 1710 C GLY A 112 7.344 -29.917 27.713 1.00 0.00 C ATOM 1711 O GLY A 112 7.182 -28.727 27.528 1.00 0.00 O ATOM 0 H GLY A 112 6.971 -32.708 29.012 1.00 0.00 H new ATOM 0 HA2 GLY A 112 5.652 -31.261 27.777 1.00 0.00 H new ATOM 0 HA3 GLY A 112 5.686 -30.099 29.089 1.00 0.00 H new ATOM 1715 N GLY A 113 8.404 -30.533 27.266 1.00 0.00 N ATOM 1716 CA GLY A 113 9.445 -29.777 26.515 1.00 0.00 C ATOM 1717 C GLY A 113 10.429 -30.761 25.879 1.00 0.00 C ATOM 1718 O GLY A 113 11.146 -31.464 26.561 1.00 0.00 O ATOM 0 H GLY A 113 8.594 -31.528 27.389 1.00 0.00 H new ATOM 0 HA2 GLY A 113 8.979 -29.163 25.745 1.00 0.00 H new ATOM 0 HA3 GLY A 113 9.973 -29.100 27.186 1.00 0.00 H new ATOM 1722 N SER A 114 10.466 -30.817 24.575 1.00 0.00 N ATOM 1723 CA SER A 114 11.402 -31.758 23.898 1.00 0.00 C ATOM 1724 C SER A 114 12.444 -30.963 23.108 1.00 0.00 C ATOM 1725 O SER A 114 12.208 -29.842 22.702 1.00 0.00 O ATOM 1726 CB SER A 114 10.617 -32.657 22.942 1.00 0.00 C ATOM 1727 OG SER A 114 11.478 -33.656 22.416 1.00 0.00 O ATOM 0 H SER A 114 9.889 -30.253 23.951 1.00 0.00 H new ATOM 0 HA SER A 114 11.904 -32.371 24.646 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.782 -33.121 23.466 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.194 -32.063 22.132 1.00 0.00 H new ATOM 0 HG SER A 114 12.235 -33.789 23.024 1.00 0.00 H new ATOM 1733 N ILE A 115 13.596 -31.535 22.885 1.00 0.00 N ATOM 1734 CA ILE A 115 14.652 -30.815 22.121 1.00 0.00 C ATOM 1735 C ILE A 115 14.961 -31.585 20.835 1.00 0.00 C ATOM 1736 O ILE A 115 15.239 -32.767 20.860 1.00 0.00 O ATOM 1737 CB ILE A 115 15.919 -30.713 22.973 1.00 0.00 C ATOM 1738 CG1 ILE A 115 15.598 -29.993 24.283 1.00 0.00 C ATOM 1739 CG2 ILE A 115 16.986 -29.927 22.207 1.00 0.00 C ATOM 1740 CD1 ILE A 115 16.852 -29.944 25.160 1.00 0.00 C ATOM 0 H ILE A 115 13.851 -32.471 23.200 1.00 0.00 H new ATOM 0 HA ILE A 115 14.303 -29.813 21.871 1.00 0.00 H new ATOM 0 HB ILE A 115 16.291 -31.714 23.192 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.245 -28.982 24.078 1.00 0.00 H new ATOM 0 HG13 ILE A 115 14.795 -30.511 24.807 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.889 -29.854 22.813 1.00 0.00 H new ATOM 0 HG22 ILE A 115 17.216 -30.441 21.274 1.00 0.00 H new ATOM 0 HG23 ILE A 115 16.614 -28.926 21.988 1.00 0.00 H new ATOM 0 HD11 ILE A 115 16.623 -29.431 26.094 1.00 0.00 H new ATOM 0 HD12 ILE A 115 17.185 -30.959 25.376 1.00 0.00 H new ATOM 0 HD13 ILE A 115 17.642 -29.407 24.635 1.00 0.00 H new ATOM 1752 N LEU A 116 14.913 -30.924 19.711 1.00 0.00 N ATOM 1753 CA LEU A 116 15.202 -31.621 18.426 1.00 0.00 C ATOM 1754 C LEU A 116 16.577 -31.192 17.909 1.00 0.00 C ATOM 1755 O LEU A 116 16.927 -30.029 17.940 1.00 0.00 O ATOM 1756 CB LEU A 116 14.134 -31.255 17.394 1.00 0.00 C ATOM 1757 CG LEU A 116 12.745 -31.526 17.979 1.00 0.00 C ATOM 1758 CD1 LEU A 116 11.679 -31.192 16.934 1.00 0.00 C ATOM 1759 CD2 LEU A 116 12.634 -33.001 18.367 1.00 0.00 C ATOM 0 H LEU A 116 14.687 -29.933 19.627 1.00 0.00 H new ATOM 0 HA LEU A 116 15.195 -32.699 18.590 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.225 -30.205 17.117 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.277 -31.838 16.484 1.00 0.00 H new ATOM 0 HG LEU A 116 12.595 -30.906 18.863 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.690 -31.384 17.349 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.758 -30.141 16.657 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.829 -31.812 16.050 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.645 -33.194 18.783 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.783 -33.622 17.484 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.394 -33.240 19.111 1.00 0.00 H new ATOM 1771 N LYS A 117 17.357 -32.122 17.431 1.00 0.00 N ATOM 1772 CA LYS A 117 18.707 -31.769 16.909 1.00 0.00 C ATOM 1773 C LYS A 117 18.901 -32.414 15.536 1.00 0.00 C ATOM 1774 O LYS A 117 18.532 -33.550 15.315 1.00 0.00 O ATOM 1775 CB LYS A 117 19.778 -32.283 17.872 1.00 0.00 C ATOM 1776 CG LYS A 117 19.623 -31.581 19.223 1.00 0.00 C ATOM 1777 CD LYS A 117 20.769 -31.993 20.147 1.00 0.00 C ATOM 1778 CE LYS A 117 20.558 -31.369 21.529 1.00 0.00 C ATOM 1779 NZ LYS A 117 21.859 -30.859 22.046 1.00 0.00 N ATOM 0 H LYS A 117 17.117 -33.112 17.379 1.00 0.00 H new ATOM 0 HA LYS A 117 18.793 -30.686 16.819 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.683 -33.362 17.997 1.00 0.00 H new ATOM 0 HB3 LYS A 117 20.771 -32.095 17.463 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.624 -30.500 19.085 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.666 -31.844 19.674 1.00 0.00 H new ATOM 0 HD2 LYS A 117 20.812 -33.079 20.229 1.00 0.00 H new ATOM 0 HD3 LYS A 117 21.722 -31.667 19.730 1.00 0.00 H new ATOM 0 HE2 LYS A 117 19.835 -30.556 21.466 1.00 0.00 H new ATOM 0 HE3 LYS A 117 20.146 -32.109 22.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 21.717 -30.435 22.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 22.535 -31.645 22.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 22.234 -30.140 21.394 1.00 0.00 H new ATOM 1793 N ILE A 118 19.471 -31.697 14.606 1.00 0.00 N ATOM 1794 CA ILE A 118 19.679 -32.273 13.247 1.00 0.00 C ATOM 1795 C ILE A 118 21.154 -32.157 12.857 1.00 0.00 C ATOM 1796 O ILE A 118 21.717 -31.081 12.828 1.00 0.00 O ATOM 1797 CB ILE A 118 18.823 -31.508 12.236 1.00 0.00 C ATOM 1798 CG1 ILE A 118 17.354 -31.566 12.661 1.00 0.00 C ATOM 1799 CG2 ILE A 118 18.981 -32.142 10.852 1.00 0.00 C ATOM 1800 CD1 ILE A 118 16.514 -30.709 11.710 1.00 0.00 C ATOM 0 H ILE A 118 19.801 -30.740 14.728 1.00 0.00 H new ATOM 0 HA ILE A 118 19.390 -33.324 13.251 1.00 0.00 H new ATOM 0 HB ILE A 118 19.147 -30.468 12.199 1.00 0.00 H new ATOM 0 HG12 ILE A 118 17.001 -32.597 12.647 1.00 0.00 H new ATOM 0 HG13 ILE A 118 17.246 -31.206 13.684 1.00 0.00 H new ATOM 0 HG21 ILE A 118 18.371 -31.598 10.131 1.00 0.00 H new ATOM 0 HG22 ILE A 118 20.027 -32.098 10.549 1.00 0.00 H new ATOM 0 HG23 ILE A 118 18.657 -33.182 10.889 1.00 0.00 H new ATOM 0 HD11 ILE A 118 15.467 -30.750 12.012 1.00 0.00 H new ATOM 0 HD12 ILE A 118 16.862 -29.677 11.747 1.00 0.00 H new ATOM 0 HD13 ILE A 118 16.613 -31.090 10.693 1.00 0.00 H new ATOM 1812 N THR A 119 21.784 -33.260 12.551 1.00 0.00 N ATOM 1813 CA THR A 119 23.221 -33.216 12.158 1.00 0.00 C ATOM 1814 C THR A 119 23.408 -33.968 10.839 1.00 0.00 C ATOM 1815 O THR A 119 22.836 -35.020 10.628 1.00 0.00 O ATOM 1816 CB THR A 119 24.069 -33.876 13.248 1.00 0.00 C ATOM 1817 OG1 THR A 119 23.891 -33.178 14.472 1.00 0.00 O ATOM 1818 CG2 THR A 119 25.544 -33.836 12.844 1.00 0.00 C ATOM 0 H THR A 119 21.364 -34.190 12.557 1.00 0.00 H new ATOM 0 HA THR A 119 23.534 -32.179 12.034 1.00 0.00 H new ATOM 0 HB THR A 119 23.758 -34.913 13.373 1.00 0.00 H new ATOM 0 HG1 THR A 119 24.432 -33.601 15.171 1.00 0.00 H new ATOM 0 HG21 THR A 119 26.147 -34.306 13.621 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.679 -34.373 11.905 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.859 -32.800 12.718 1.00 0.00 H new ATOM 1826 N SER A 120 24.200 -33.440 9.947 1.00 0.00 N ATOM 1827 CA SER A 120 24.415 -34.130 8.643 1.00 0.00 C ATOM 1828 C SER A 120 25.910 -34.391 8.438 1.00 0.00 C ATOM 1829 O SER A 120 26.747 -33.849 9.132 1.00 0.00 O ATOM 1830 CB SER A 120 23.891 -33.248 7.509 1.00 0.00 C ATOM 1831 OG SER A 120 22.671 -32.639 7.907 1.00 0.00 O ATOM 0 H SER A 120 24.707 -32.563 10.064 1.00 0.00 H new ATOM 0 HA SER A 120 23.880 -35.080 8.644 1.00 0.00 H new ATOM 0 HB2 SER A 120 24.627 -32.484 7.259 1.00 0.00 H new ATOM 0 HB3 SER A 120 23.735 -33.846 6.611 1.00 0.00 H new ATOM 0 HG SER A 120 22.045 -32.636 7.153 1.00 0.00 H new ATOM 1837 N LYS A 121 26.248 -35.218 7.486 1.00 0.00 N ATOM 1838 CA LYS A 121 27.685 -35.517 7.228 1.00 0.00 C ATOM 1839 C LYS A 121 27.927 -35.554 5.718 1.00 0.00 C ATOM 1840 O LYS A 121 27.437 -36.422 5.024 1.00 0.00 O ATOM 1841 CB LYS A 121 28.042 -36.876 7.834 1.00 0.00 C ATOM 1842 CG LYS A 121 27.905 -36.810 9.356 1.00 0.00 C ATOM 1843 CD LYS A 121 28.358 -38.139 9.967 1.00 0.00 C ATOM 1844 CE LYS A 121 29.873 -38.113 10.181 1.00 0.00 C ATOM 1845 NZ LYS A 121 30.182 -38.512 11.583 1.00 0.00 N ATOM 0 H LYS A 121 25.589 -35.700 6.875 1.00 0.00 H new ATOM 0 HA LYS A 121 28.306 -34.745 7.682 1.00 0.00 H new ATOM 0 HB2 LYS A 121 27.386 -37.648 7.433 1.00 0.00 H new ATOM 0 HB3 LYS A 121 29.061 -37.151 7.562 1.00 0.00 H new ATOM 0 HG2 LYS A 121 28.507 -35.992 9.751 1.00 0.00 H new ATOM 0 HG3 LYS A 121 26.870 -36.605 9.630 1.00 0.00 H new ATOM 0 HD2 LYS A 121 27.849 -38.307 10.916 1.00 0.00 H new ATOM 0 HD3 LYS A 121 28.087 -38.965 9.309 1.00 0.00 H new ATOM 0 HE2 LYS A 121 30.362 -38.792 9.482 1.00 0.00 H new ATOM 0 HE3 LYS A 121 30.262 -37.115 9.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 31.211 -38.495 11.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 29.727 -37.848 12.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 29.823 -39.472 11.758 1.00 0.00 H new ATOM 1859 N TYR A 122 28.675 -34.617 5.203 1.00 0.00 N ATOM 1860 CA TYR A 122 28.938 -34.599 3.736 1.00 0.00 C ATOM 1861 C TYR A 122 30.388 -35.001 3.463 1.00 0.00 C ATOM 1862 O TYR A 122 31.315 -34.307 3.831 1.00 0.00 O ATOM 1863 CB TYR A 122 28.703 -33.188 3.192 1.00 0.00 C ATOM 1864 CG TYR A 122 27.334 -32.691 3.599 1.00 0.00 C ATOM 1865 CD1 TYR A 122 26.345 -33.596 4.005 1.00 0.00 C ATOM 1866 CD2 TYR A 122 27.057 -31.319 3.565 1.00 0.00 C ATOM 1867 CE1 TYR A 122 25.079 -33.126 4.378 1.00 0.00 C ATOM 1868 CE2 TYR A 122 25.793 -30.851 3.937 1.00 0.00 C ATOM 1869 CZ TYR A 122 24.803 -31.753 4.344 1.00 0.00 C ATOM 1870 OH TYR A 122 23.556 -31.291 4.711 1.00 0.00 O ATOM 0 H TYR A 122 29.115 -33.865 5.733 1.00 0.00 H new ATOM 0 HA TYR A 122 28.265 -35.303 3.246 1.00 0.00 H new ATOM 0 HB2 TYR A 122 29.470 -32.512 3.570 1.00 0.00 H new ATOM 0 HB3 TYR A 122 28.788 -33.191 2.105 1.00 0.00 H new ATOM 0 HD1 TYR A 122 26.558 -34.654 4.030 1.00 0.00 H new ATOM 0 HD2 TYR A 122 27.820 -30.622 3.251 1.00 0.00 H new ATOM 0 HE1 TYR A 122 24.316 -33.822 4.692 1.00 0.00 H new ATOM 0 HE2 TYR A 122 25.580 -29.792 3.910 1.00 0.00 H new ATOM 0 HH TYR A 122 23.532 -30.315 4.631 1.00 0.00 H new ATOM 1880 N HIS A 123 30.593 -36.110 2.809 1.00 0.00 N ATOM 1881 CA HIS A 123 31.984 -36.545 2.499 1.00 0.00 C ATOM 1882 C HIS A 123 32.458 -35.813 1.242 1.00 0.00 C ATOM 1883 O HIS A 123 31.837 -35.886 0.202 1.00 0.00 O ATOM 1884 CB HIS A 123 32.007 -38.054 2.250 1.00 0.00 C ATOM 1885 CG HIS A 123 31.939 -38.785 3.562 1.00 0.00 C ATOM 1886 ND1 HIS A 123 31.028 -38.745 4.589 1.00 0.00 N flip ATOM 1887 CD2 HIS A 123 32.900 -39.707 3.945 1.00 0.00 C flip ATOM 1888 CE1 HIS A 123 31.416 -39.628 5.593 1.00 0.00 C flip ATOM 1889 NE2 HIS A 123 32.549 -40.181 5.154 1.00 0.00 N flip ATOM 0 H HIS A 123 29.858 -36.734 2.476 1.00 0.00 H new ATOM 0 HA HIS A 123 32.641 -36.312 3.337 1.00 0.00 H new ATOM 0 HB2 HIS A 123 31.166 -38.341 1.619 1.00 0.00 H new ATOM 0 HB3 HIS A 123 32.916 -38.330 1.715 1.00 0.00 H new ATOM 0 HD2 HIS A 123 33.772 -39.993 3.376 1.00 0.00 H new ATOM 0 HE1 HIS A 123 30.909 -39.824 6.526 1.00 0.00 H new ATOM 0 HE2 HIS A 123 33.084 -40.878 5.672 1.00 0.00 H new ATOM 1897 N THR A 124 33.545 -35.098 1.326 1.00 0.00 N ATOM 1898 CA THR A 124 34.036 -34.361 0.127 1.00 0.00 C ATOM 1899 C THR A 124 35.276 -35.054 -0.437 1.00 0.00 C ATOM 1900 O THR A 124 36.122 -35.531 0.293 1.00 0.00 O ATOM 1901 CB THR A 124 34.384 -32.924 0.521 1.00 0.00 C ATOM 1902 OG1 THR A 124 34.700 -32.178 -0.647 1.00 0.00 O ATOM 1903 CG2 THR A 124 35.585 -32.927 1.468 1.00 0.00 C ATOM 0 H THR A 124 34.112 -34.992 2.167 1.00 0.00 H new ATOM 0 HA THR A 124 33.256 -34.351 -0.635 1.00 0.00 H new ATOM 0 HB THR A 124 33.531 -32.469 1.024 1.00 0.00 H new ATOM 0 HG1 THR A 124 35.305 -31.444 -0.412 1.00 0.00 H new ATOM 0 HG21 THR A 124 35.831 -31.902 1.747 1.00 0.00 H new ATOM 0 HG22 THR A 124 35.341 -33.498 2.364 1.00 0.00 H new ATOM 0 HG23 THR A 124 36.441 -33.382 0.969 1.00 0.00 H new ATOM 1911 N LYS A 125 35.388 -35.113 -1.736 1.00 0.00 N ATOM 1912 CA LYS A 125 36.569 -35.775 -2.358 1.00 0.00 C ATOM 1913 C LYS A 125 37.847 -35.318 -1.650 1.00 0.00 C ATOM 1914 O LYS A 125 38.743 -36.100 -1.403 1.00 0.00 O ATOM 1915 CB LYS A 125 36.640 -35.397 -3.839 1.00 0.00 C ATOM 1916 CG LYS A 125 35.479 -36.056 -4.586 1.00 0.00 C ATOM 1917 CD LYS A 125 35.622 -35.793 -6.085 1.00 0.00 C ATOM 1918 CE LYS A 125 34.357 -36.263 -6.807 1.00 0.00 C ATOM 1919 NZ LYS A 125 34.729 -36.865 -8.120 1.00 0.00 N ATOM 0 H LYS A 125 34.710 -34.730 -2.395 1.00 0.00 H new ATOM 0 HA LYS A 125 36.472 -36.856 -2.262 1.00 0.00 H new ATOM 0 HB2 LYS A 125 36.592 -34.314 -3.952 1.00 0.00 H new ATOM 0 HB3 LYS A 125 37.591 -35.720 -4.263 1.00 0.00 H new ATOM 0 HG2 LYS A 125 35.471 -37.129 -4.393 1.00 0.00 H new ATOM 0 HG3 LYS A 125 34.529 -35.660 -4.226 1.00 0.00 H new ATOM 0 HD2 LYS A 125 35.783 -34.730 -6.265 1.00 0.00 H new ATOM 0 HD3 LYS A 125 36.493 -36.318 -6.476 1.00 0.00 H new ATOM 0 HE2 LYS A 125 33.827 -36.994 -6.196 1.00 0.00 H new ATOM 0 HE3 LYS A 125 33.679 -35.423 -6.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 33.870 -37.185 -8.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 35.217 -36.154 -8.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 35.360 -37.676 -7.963 1.00 0.00 H new ATOM 1933 N GLY A 126 37.940 -34.059 -1.321 1.00 0.00 N ATOM 1934 CA GLY A 126 39.161 -33.560 -0.630 1.00 0.00 C ATOM 1935 C GLY A 126 39.424 -32.107 -1.034 1.00 0.00 C ATOM 1936 O GLY A 126 39.303 -31.200 -0.236 1.00 0.00 O ATOM 0 H GLY A 126 37.224 -33.355 -1.501 1.00 0.00 H new ATOM 0 HA2 GLY A 126 39.034 -33.630 0.450 1.00 0.00 H new ATOM 0 HA3 GLY A 126 40.018 -34.181 -0.891 1.00 0.00 H new ATOM 1940 N ASN A 127 39.784 -31.880 -2.268 1.00 0.00 N ATOM 1941 CA ASN A 127 40.054 -30.485 -2.721 1.00 0.00 C ATOM 1942 C ASN A 127 38.761 -29.670 -2.664 1.00 0.00 C ATOM 1943 O ASN A 127 38.781 -28.467 -2.495 1.00 0.00 O ATOM 1944 CB ASN A 127 40.581 -30.509 -4.156 1.00 0.00 C ATOM 1945 CG ASN A 127 41.908 -31.269 -4.199 1.00 0.00 C ATOM 1946 OD1 ASN A 127 42.570 -31.417 -3.191 1.00 0.00 O ATOM 1947 ND2 ASN A 127 42.328 -31.761 -5.332 1.00 0.00 N ATOM 0 H ASN A 127 39.903 -32.599 -2.982 1.00 0.00 H new ATOM 0 HA ASN A 127 40.798 -30.028 -2.069 1.00 0.00 H new ATOM 0 HB2 ASN A 127 39.855 -30.987 -4.814 1.00 0.00 H new ATOM 0 HB3 ASN A 127 40.720 -29.491 -4.521 1.00 0.00 H new ATOM 0 HD21 ASN A 127 43.211 -32.269 -5.371 1.00 0.00 H new ATOM 0 HD22 ASN A 127 41.773 -31.637 -6.179 1.00 0.00 H new ATOM 1954 N ALA A 128 37.635 -30.316 -2.805 1.00 0.00 N ATOM 1955 CA ALA A 128 36.343 -29.576 -2.758 1.00 0.00 C ATOM 1956 C ALA A 128 36.052 -29.148 -1.319 1.00 0.00 C ATOM 1957 O ALA A 128 36.439 -29.809 -0.374 1.00 0.00 O ATOM 1958 CB ALA A 128 35.217 -30.484 -3.257 1.00 0.00 C ATOM 0 H ALA A 128 37.555 -31.322 -2.950 1.00 0.00 H new ATOM 0 HA ALA A 128 36.407 -28.693 -3.394 1.00 0.00 H new ATOM 0 HB1 ALA A 128 34.271 -29.943 -3.223 1.00 0.00 H new ATOM 0 HB2 ALA A 128 35.423 -30.789 -4.283 1.00 0.00 H new ATOM 0 HB3 ALA A 128 35.153 -31.367 -2.621 1.00 0.00 H new ATOM 1964 N SER A 129 35.373 -28.049 -1.141 1.00 0.00 N ATOM 1965 CA SER A 129 35.058 -27.581 0.238 1.00 0.00 C ATOM 1966 C SER A 129 33.552 -27.346 0.363 1.00 0.00 C ATOM 1967 O SER A 129 32.855 -27.180 -0.619 1.00 0.00 O ATOM 1968 CB SER A 129 35.803 -26.274 0.516 1.00 0.00 C ATOM 1969 OG SER A 129 35.298 -25.252 -0.331 1.00 0.00 O ATOM 0 H SER A 129 35.022 -27.454 -1.892 1.00 0.00 H new ATOM 0 HA SER A 129 35.370 -28.337 0.959 1.00 0.00 H new ATOM 0 HB2 SER A 129 35.681 -25.989 1.561 1.00 0.00 H new ATOM 0 HB3 SER A 129 36.871 -26.408 0.345 1.00 0.00 H new ATOM 0 HG SER A 129 35.774 -24.414 -0.152 1.00 0.00 H new ATOM 1975 N ILE A 130 33.042 -27.328 1.563 1.00 0.00 N ATOM 1976 CA ILE A 130 31.581 -27.103 1.749 1.00 0.00 C ATOM 1977 C ILE A 130 31.350 -25.707 2.331 1.00 0.00 C ATOM 1978 O ILE A 130 31.870 -25.364 3.374 1.00 0.00 O ATOM 1979 CB ILE A 130 31.020 -28.154 2.707 1.00 0.00 C ATOM 1980 CG1 ILE A 130 31.458 -29.546 2.251 1.00 0.00 C ATOM 1981 CG2 ILE A 130 29.493 -28.081 2.709 1.00 0.00 C ATOM 1982 CD1 ILE A 130 30.963 -29.791 0.825 1.00 0.00 C ATOM 0 H ILE A 130 33.574 -27.459 2.423 1.00 0.00 H new ATOM 0 HA ILE A 130 31.076 -27.184 0.786 1.00 0.00 H new ATOM 0 HB ILE A 130 31.396 -27.963 3.712 1.00 0.00 H new ATOM 0 HG12 ILE A 130 32.544 -29.629 2.290 1.00 0.00 H new ATOM 0 HG13 ILE A 130 31.056 -30.304 2.923 1.00 0.00 H new ATOM 0 HG21 ILE A 130 29.094 -28.831 3.392 1.00 0.00 H new ATOM 0 HG22 ILE A 130 29.177 -27.090 3.033 1.00 0.00 H new ATOM 0 HG23 ILE A 130 29.118 -28.271 1.703 1.00 0.00 H new ATOM 0 HD11 ILE A 130 31.274 -30.783 0.497 1.00 0.00 H new ATOM 0 HD12 ILE A 130 29.875 -29.725 0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 130 31.386 -29.039 0.159 1.00 0.00 H new ATOM 1994 N ASN A 131 30.573 -24.899 1.664 1.00 0.00 N ATOM 1995 CA ASN A 131 30.309 -23.526 2.179 1.00 0.00 C ATOM 1996 C ASN A 131 29.055 -23.542 3.054 1.00 0.00 C ATOM 1997 O ASN A 131 28.027 -24.071 2.676 1.00 0.00 O ATOM 1998 CB ASN A 131 30.094 -22.572 1.001 1.00 0.00 C ATOM 1999 CG ASN A 131 30.116 -21.128 1.506 1.00 0.00 C ATOM 2000 OD1 ASN A 131 30.596 -20.857 2.589 1.00 0.00 O ATOM 2001 ND2 ASN A 131 29.612 -20.182 0.761 1.00 0.00 N ATOM 0 H ASN A 131 30.110 -25.130 0.785 1.00 0.00 H new ATOM 0 HA ASN A 131 31.161 -23.190 2.770 1.00 0.00 H new ATOM 0 HB2 ASN A 131 30.873 -22.719 0.253 1.00 0.00 H new ATOM 0 HB3 ASN A 131 29.141 -22.785 0.516 1.00 0.00 H new ATOM 0 HD21 ASN A 131 29.621 -19.216 1.088 1.00 0.00 H new ATOM 0 HD22 ASN A 131 29.209 -20.409 -0.148 1.00 0.00 H new ATOM 2008 N GLU A 132 29.128 -22.966 4.223 1.00 0.00 N ATOM 2009 CA GLU A 132 27.940 -22.949 5.121 1.00 0.00 C ATOM 2010 C GLU A 132 26.742 -22.362 4.371 1.00 0.00 C ATOM 2011 O GLU A 132 25.631 -22.838 4.488 1.00 0.00 O ATOM 2012 CB GLU A 132 28.243 -22.089 6.350 1.00 0.00 C ATOM 2013 CG GLU A 132 29.287 -22.793 7.219 1.00 0.00 C ATOM 2014 CD GLU A 132 28.757 -24.164 7.644 1.00 0.00 C ATOM 2015 OE1 GLU A 132 29.567 -25.013 7.977 1.00 0.00 O ATOM 2016 OE2 GLU A 132 27.549 -24.340 7.630 1.00 0.00 O ATOM 0 H GLU A 132 29.959 -22.507 4.594 1.00 0.00 H new ATOM 0 HA GLU A 132 27.708 -23.966 5.437 1.00 0.00 H new ATOM 0 HB2 GLU A 132 28.611 -21.111 6.041 1.00 0.00 H new ATOM 0 HB3 GLU A 132 27.331 -21.920 6.923 1.00 0.00 H new ATOM 0 HG2 GLU A 132 30.219 -22.907 6.665 1.00 0.00 H new ATOM 0 HG3 GLU A 132 29.511 -22.189 8.098 1.00 0.00 H new ATOM 2023 N GLU A 133 26.959 -21.331 3.600 1.00 0.00 N ATOM 2024 CA GLU A 133 25.833 -20.716 2.844 1.00 0.00 C ATOM 2025 C GLU A 133 25.316 -21.709 1.801 1.00 0.00 C ATOM 2026 O GLU A 133 24.126 -21.857 1.607 1.00 0.00 O ATOM 2027 CB GLU A 133 26.323 -19.447 2.141 1.00 0.00 C ATOM 2028 CG GLU A 133 26.688 -18.393 3.188 1.00 0.00 C ATOM 2029 CD GLU A 133 25.443 -18.028 3.999 1.00 0.00 C ATOM 2030 OE1 GLU A 133 25.602 -17.450 5.062 1.00 0.00 O ATOM 2031 OE2 GLU A 133 24.353 -18.333 3.545 1.00 0.00 O ATOM 0 H GLU A 133 27.868 -20.889 3.462 1.00 0.00 H new ATOM 0 HA GLU A 133 25.028 -20.462 3.534 1.00 0.00 H new ATOM 0 HB2 GLU A 133 27.190 -19.674 1.520 1.00 0.00 H new ATOM 0 HB3 GLU A 133 25.548 -19.063 1.478 1.00 0.00 H new ATOM 0 HG2 GLU A 133 27.466 -18.775 3.848 1.00 0.00 H new ATOM 0 HG3 GLU A 133 27.091 -17.505 2.701 1.00 0.00 H new ATOM 2038 N GLU A 134 26.201 -22.392 1.127 1.00 0.00 N ATOM 2039 CA GLU A 134 25.759 -23.374 0.098 1.00 0.00 C ATOM 2040 C GLU A 134 24.954 -24.489 0.769 1.00 0.00 C ATOM 2041 O GLU A 134 23.942 -24.930 0.261 1.00 0.00 O ATOM 2042 CB GLU A 134 26.983 -23.975 -0.595 1.00 0.00 C ATOM 2043 CG GLU A 134 27.677 -22.897 -1.431 1.00 0.00 C ATOM 2044 CD GLU A 134 26.693 -22.338 -2.462 1.00 0.00 C ATOM 2045 OE1 GLU A 134 26.949 -21.261 -2.972 1.00 0.00 O ATOM 2046 OE2 GLU A 134 25.701 -22.999 -2.722 1.00 0.00 O ATOM 0 H GLU A 134 27.211 -22.312 1.245 1.00 0.00 H new ATOM 0 HA GLU A 134 25.136 -22.869 -0.640 1.00 0.00 H new ATOM 0 HB2 GLU A 134 27.674 -24.376 0.147 1.00 0.00 H new ATOM 0 HB3 GLU A 134 26.682 -24.806 -1.232 1.00 0.00 H new ATOM 0 HG2 GLU A 134 28.037 -22.096 -0.785 1.00 0.00 H new ATOM 0 HG3 GLU A 134 28.548 -23.317 -1.934 1.00 0.00 H new ATOM 2053 N ILE A 135 25.395 -24.948 1.909 1.00 0.00 N ATOM 2054 CA ILE A 135 24.654 -26.032 2.612 1.00 0.00 C ATOM 2055 C ILE A 135 23.527 -25.422 3.447 1.00 0.00 C ATOM 2056 O ILE A 135 22.499 -26.033 3.661 1.00 0.00 O ATOM 2057 CB ILE A 135 25.612 -26.796 3.527 1.00 0.00 C ATOM 2058 CG1 ILE A 135 26.138 -25.858 4.616 1.00 0.00 C ATOM 2059 CG2 ILE A 135 26.786 -27.330 2.705 1.00 0.00 C ATOM 2060 CD1 ILE A 135 27.151 -26.605 5.484 1.00 0.00 C ATOM 0 H ILE A 135 26.236 -24.619 2.383 1.00 0.00 H new ATOM 0 HA ILE A 135 24.231 -26.717 1.877 1.00 0.00 H new ATOM 0 HB ILE A 135 25.083 -27.629 3.990 1.00 0.00 H new ATOM 0 HG12 ILE A 135 26.605 -24.983 4.163 1.00 0.00 H new ATOM 0 HG13 ILE A 135 25.313 -25.497 5.230 1.00 0.00 H new ATOM 0 HG21 ILE A 135 27.469 -27.875 3.357 1.00 0.00 H new ATOM 0 HG22 ILE A 135 26.413 -28.000 1.930 1.00 0.00 H new ATOM 0 HG23 ILE A 135 27.314 -26.497 2.241 1.00 0.00 H new ATOM 0 HD11 ILE A 135 27.527 -25.938 6.260 1.00 0.00 H new ATOM 0 HD12 ILE A 135 26.669 -27.466 5.947 1.00 0.00 H new ATOM 0 HD13 ILE A 135 27.981 -26.944 4.864 1.00 0.00 H new ATOM 2072 N LYS A 136 23.712 -24.219 3.921 1.00 0.00 N ATOM 2073 CA LYS A 136 22.650 -23.571 4.741 1.00 0.00 C ATOM 2074 C LYS A 136 21.343 -23.549 3.947 1.00 0.00 C ATOM 2075 O LYS A 136 20.277 -23.790 4.480 1.00 0.00 O ATOM 2076 CB LYS A 136 23.068 -22.139 5.079 1.00 0.00 C ATOM 2077 CG LYS A 136 21.984 -21.480 5.935 1.00 0.00 C ATOM 2078 CD LYS A 136 22.501 -20.144 6.471 1.00 0.00 C ATOM 2079 CE LYS A 136 21.586 -19.658 7.597 1.00 0.00 C ATOM 2080 NZ LYS A 136 22.263 -19.860 8.910 1.00 0.00 N ATOM 0 H LYS A 136 24.552 -23.658 3.776 1.00 0.00 H new ATOM 0 HA LYS A 136 22.507 -24.132 5.664 1.00 0.00 H new ATOM 0 HB2 LYS A 136 24.017 -22.143 5.615 1.00 0.00 H new ATOM 0 HB3 LYS A 136 23.221 -21.568 4.163 1.00 0.00 H new ATOM 0 HG2 LYS A 136 21.083 -21.322 5.342 1.00 0.00 H new ATOM 0 HG3 LYS A 136 21.711 -22.135 6.762 1.00 0.00 H new ATOM 0 HD2 LYS A 136 23.520 -20.258 6.840 1.00 0.00 H new ATOM 0 HD3 LYS A 136 22.533 -19.406 5.669 1.00 0.00 H new ATOM 0 HE2 LYS A 136 21.348 -18.604 7.457 1.00 0.00 H new ATOM 0 HE3 LYS A 136 20.643 -20.204 7.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.641 -19.530 9.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 22.469 -20.871 9.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 23.152 -19.321 8.929 1.00 0.00 H new ATOM 2094 N ALA A 137 21.414 -23.265 2.675 1.00 0.00 N ATOM 2095 CA ALA A 137 20.176 -23.230 1.847 1.00 0.00 C ATOM 2096 C ALA A 137 19.442 -24.566 1.983 1.00 0.00 C ATOM 2097 O ALA A 137 18.245 -24.608 2.194 1.00 0.00 O ATOM 2098 CB ALA A 137 20.549 -22.998 0.382 1.00 0.00 C ATOM 0 H ALA A 137 22.277 -23.056 2.173 1.00 0.00 H new ATOM 0 HA ALA A 137 19.529 -22.421 2.187 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.644 -22.972 -0.224 1.00 0.00 H new ATOM 0 HB2 ALA A 137 21.077 -22.049 0.287 1.00 0.00 H new ATOM 0 HB3 ALA A 137 21.193 -23.807 0.038 1.00 0.00 H new ATOM 2104 N GLY A 138 20.149 -25.656 1.869 1.00 0.00 N ATOM 2105 CA GLY A 138 19.490 -26.985 1.996 1.00 0.00 C ATOM 2106 C GLY A 138 18.744 -27.050 3.329 1.00 0.00 C ATOM 2107 O GLY A 138 17.652 -27.579 3.417 1.00 0.00 O ATOM 0 H GLY A 138 21.153 -25.684 1.694 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.797 -27.141 1.169 1.00 0.00 H new ATOM 0 HA3 GLY A 138 20.234 -27.780 1.943 1.00 0.00 H new ATOM 2111 N LYS A 139 19.321 -26.511 4.368 1.00 0.00 N ATOM 2112 CA LYS A 139 18.643 -26.537 5.693 1.00 0.00 C ATOM 2113 C LYS A 139 17.315 -25.785 5.594 1.00 0.00 C ATOM 2114 O LYS A 139 16.301 -26.227 6.097 1.00 0.00 O ATOM 2115 CB LYS A 139 19.534 -25.860 6.736 1.00 0.00 C ATOM 2116 CG LYS A 139 20.849 -26.631 6.863 1.00 0.00 C ATOM 2117 CD LYS A 139 21.696 -26.011 7.975 1.00 0.00 C ATOM 2118 CE LYS A 139 23.056 -26.709 8.031 1.00 0.00 C ATOM 2119 NZ LYS A 139 23.505 -26.808 9.449 1.00 0.00 N ATOM 0 H LYS A 139 20.233 -26.054 4.356 1.00 0.00 H new ATOM 0 HA LYS A 139 18.459 -27.570 5.989 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.732 -24.828 6.446 1.00 0.00 H new ATOM 0 HB3 LYS A 139 19.025 -25.828 7.699 1.00 0.00 H new ATOM 0 HG2 LYS A 139 20.649 -27.679 7.085 1.00 0.00 H new ATOM 0 HG3 LYS A 139 21.392 -26.603 5.918 1.00 0.00 H new ATOM 0 HD2 LYS A 139 21.830 -24.945 7.793 1.00 0.00 H new ATOM 0 HD3 LYS A 139 21.185 -26.109 8.933 1.00 0.00 H new ATOM 0 HE2 LYS A 139 22.985 -27.703 7.590 1.00 0.00 H new ATOM 0 HE3 LYS A 139 23.787 -26.152 7.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 24.540 -26.907 9.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 23.225 -25.948 9.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 23.064 -27.637 9.896 1.00 0.00 H new ATOM 2133 N GLU A 140 17.313 -24.653 4.943 1.00 0.00 N ATOM 2134 CA GLU A 140 16.049 -23.877 4.808 1.00 0.00 C ATOM 2135 C GLU A 140 14.964 -24.784 4.227 1.00 0.00 C ATOM 2136 O GLU A 140 13.853 -24.831 4.716 1.00 0.00 O ATOM 2137 CB GLU A 140 16.276 -22.688 3.872 1.00 0.00 C ATOM 2138 CG GLU A 140 15.017 -21.822 3.833 1.00 0.00 C ATOM 2139 CD GLU A 140 15.211 -20.684 2.827 1.00 0.00 C ATOM 2140 OE1 GLU A 140 14.310 -19.872 2.702 1.00 0.00 O ATOM 2141 OE2 GLU A 140 16.257 -20.645 2.203 1.00 0.00 O ATOM 0 H GLU A 140 18.131 -24.234 4.500 1.00 0.00 H new ATOM 0 HA GLU A 140 15.737 -23.511 5.786 1.00 0.00 H new ATOM 0 HB2 GLU A 140 17.126 -22.098 4.216 1.00 0.00 H new ATOM 0 HB3 GLU A 140 16.518 -23.042 2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.155 -22.427 3.552 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.812 -21.415 4.823 1.00 0.00 H new ATOM 2148 N LYS A 141 15.280 -25.510 3.189 1.00 0.00 N ATOM 2149 CA LYS A 141 14.266 -26.418 2.582 1.00 0.00 C ATOM 2150 C LYS A 141 13.772 -27.399 3.647 1.00 0.00 C ATOM 2151 O LYS A 141 12.587 -27.627 3.795 1.00 0.00 O ATOM 2152 CB LYS A 141 14.901 -27.195 1.428 1.00 0.00 C ATOM 2153 CG LYS A 141 15.464 -26.212 0.399 1.00 0.00 C ATOM 2154 CD LYS A 141 14.317 -25.423 -0.233 1.00 0.00 C ATOM 2155 CE LYS A 141 14.853 -24.592 -1.400 1.00 0.00 C ATOM 2156 NZ LYS A 141 13.716 -24.138 -2.251 1.00 0.00 N ATOM 0 H LYS A 141 16.194 -25.514 2.736 1.00 0.00 H new ATOM 0 HA LYS A 141 13.428 -25.832 2.204 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.696 -27.840 1.803 1.00 0.00 H new ATOM 0 HB3 LYS A 141 14.160 -27.843 0.960 1.00 0.00 H new ATOM 0 HG2 LYS A 141 16.168 -25.531 0.878 1.00 0.00 H new ATOM 0 HG3 LYS A 141 16.016 -26.751 -0.371 1.00 0.00 H new ATOM 0 HD2 LYS A 141 13.542 -26.105 -0.584 1.00 0.00 H new ATOM 0 HD3 LYS A 141 13.856 -24.772 0.510 1.00 0.00 H new ATOM 0 HE2 LYS A 141 15.406 -23.731 -1.024 1.00 0.00 H new ATOM 0 HE3 LYS A 141 15.550 -25.185 -1.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 14.080 -23.573 -3.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 13.207 -24.966 -2.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 13.067 -23.558 -1.682 1.00 0.00 H new ATOM 2170 N ALA A 142 14.672 -27.977 4.395 1.00 0.00 N ATOM 2171 CA ALA A 142 14.253 -28.936 5.454 1.00 0.00 C ATOM 2172 C ALA A 142 13.417 -28.193 6.498 1.00 0.00 C ATOM 2173 O ALA A 142 12.426 -28.696 6.986 1.00 0.00 O ATOM 2174 CB ALA A 142 15.492 -29.535 6.122 1.00 0.00 C ATOM 0 H ALA A 142 15.678 -27.826 4.318 1.00 0.00 H new ATOM 0 HA ALA A 142 13.661 -29.737 5.011 1.00 0.00 H new ATOM 0 HB1 ALA A 142 15.184 -30.237 6.897 1.00 0.00 H new ATOM 0 HB2 ALA A 142 16.091 -30.058 5.376 1.00 0.00 H new ATOM 0 HB3 ALA A 142 16.085 -28.738 6.570 1.00 0.00 H new ATOM 2180 N ALA A 143 13.809 -26.995 6.838 1.00 0.00 N ATOM 2181 CA ALA A 143 13.034 -26.217 7.844 1.00 0.00 C ATOM 2182 C ALA A 143 11.590 -26.075 7.363 1.00 0.00 C ATOM 2183 O ALA A 143 10.654 -26.254 8.118 1.00 0.00 O ATOM 2184 CB ALA A 143 13.656 -24.829 8.008 1.00 0.00 C ATOM 0 H ALA A 143 14.631 -26.523 6.463 1.00 0.00 H new ATOM 0 HA ALA A 143 13.053 -26.736 8.802 1.00 0.00 H new ATOM 0 HB1 ALA A 143 13.088 -24.260 8.744 1.00 0.00 H new ATOM 0 HB2 ALA A 143 14.688 -24.930 8.345 1.00 0.00 H new ATOM 0 HB3 ALA A 143 13.636 -24.306 7.052 1.00 0.00 H new ATOM 2190 N GLY A 144 11.400 -25.763 6.110 1.00 0.00 N ATOM 2191 CA GLY A 144 10.015 -25.618 5.582 1.00 0.00 C ATOM 2192 C GLY A 144 9.248 -26.917 5.832 1.00 0.00 C ATOM 2193 O GLY A 144 8.130 -26.907 6.307 1.00 0.00 O ATOM 0 H GLY A 144 12.143 -25.603 5.430 1.00 0.00 H new ATOM 0 HA2 GLY A 144 9.511 -24.784 6.070 1.00 0.00 H new ATOM 0 HA3 GLY A 144 10.040 -25.395 4.515 1.00 0.00 H new ATOM 2197 N LEU A 145 9.845 -28.037 5.523 1.00 0.00 N ATOM 2198 CA LEU A 145 9.152 -29.335 5.751 1.00 0.00 C ATOM 2199 C LEU A 145 8.831 -29.476 7.240 1.00 0.00 C ATOM 2200 O LEU A 145 7.778 -29.953 7.617 1.00 0.00 O ATOM 2201 CB LEU A 145 10.062 -30.484 5.314 1.00 0.00 C ATOM 2202 CG LEU A 145 10.449 -30.297 3.845 1.00 0.00 C ATOM 2203 CD1 LEU A 145 11.265 -31.502 3.376 1.00 0.00 C ATOM 2204 CD2 LEU A 145 9.182 -30.176 2.995 1.00 0.00 C ATOM 0 H LEU A 145 10.781 -28.108 5.123 1.00 0.00 H new ATOM 0 HA LEU A 145 8.229 -29.366 5.171 1.00 0.00 H new ATOM 0 HB2 LEU A 145 10.956 -30.511 5.936 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.552 -31.438 5.448 1.00 0.00 H new ATOM 0 HG LEU A 145 11.045 -29.391 3.739 1.00 0.00 H new ATOM 0 HD11 LEU A 145 11.541 -31.370 2.330 1.00 0.00 H new ATOM 0 HD12 LEU A 145 12.167 -31.588 3.981 1.00 0.00 H new ATOM 0 HD13 LEU A 145 10.669 -32.408 3.482 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.457 -30.043 1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.585 -31.082 3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.600 -29.317 3.329 1.00 0.00 H new ATOM 2216 N PHE A 146 9.729 -29.060 8.090 1.00 0.00 N ATOM 2217 CA PHE A 146 9.477 -29.164 9.554 1.00 0.00 C ATOM 2218 C PHE A 146 8.241 -28.337 9.913 1.00 0.00 C ATOM 2219 O PHE A 146 7.374 -28.780 10.641 1.00 0.00 O ATOM 2220 CB PHE A 146 10.689 -28.631 10.320 1.00 0.00 C ATOM 2221 CG PHE A 146 10.475 -28.825 11.802 1.00 0.00 C ATOM 2222 CD1 PHE A 146 9.920 -27.794 12.571 1.00 0.00 C ATOM 2223 CD2 PHE A 146 10.832 -30.036 12.407 1.00 0.00 C ATOM 2224 CE1 PHE A 146 9.722 -27.976 13.945 1.00 0.00 C ATOM 2225 CE2 PHE A 146 10.633 -30.217 13.781 1.00 0.00 C ATOM 2226 CZ PHE A 146 10.078 -29.187 14.550 1.00 0.00 C ATOM 0 H PHE A 146 10.628 -28.652 7.833 1.00 0.00 H new ATOM 0 HA PHE A 146 9.310 -30.207 9.823 1.00 0.00 H new ATOM 0 HB2 PHE A 146 11.592 -29.152 10.001 1.00 0.00 H new ATOM 0 HB3 PHE A 146 10.836 -27.574 10.099 1.00 0.00 H new ATOM 0 HD1 PHE A 146 9.645 -26.860 12.104 1.00 0.00 H new ATOM 0 HD2 PHE A 146 11.261 -30.830 11.814 1.00 0.00 H new ATOM 0 HE1 PHE A 146 9.294 -27.181 14.538 1.00 0.00 H new ATOM 0 HE2 PHE A 146 10.908 -31.151 14.248 1.00 0.00 H new ATOM 0 HZ PHE A 146 9.925 -29.327 15.610 1.00 0.00 H new ATOM 2236 N LYS A 147 8.151 -27.139 9.404 1.00 0.00 N ATOM 2237 CA LYS A 147 6.969 -26.287 9.712 1.00 0.00 C ATOM 2238 C LYS A 147 5.708 -26.961 9.172 1.00 0.00 C ATOM 2239 O LYS A 147 4.646 -26.875 9.757 1.00 0.00 O ATOM 2240 CB LYS A 147 7.140 -24.918 9.051 1.00 0.00 C ATOM 2241 CG LYS A 147 8.304 -24.175 9.710 1.00 0.00 C ATOM 2242 CD LYS A 147 8.376 -22.749 9.161 1.00 0.00 C ATOM 2243 CE LYS A 147 9.602 -22.041 9.741 1.00 0.00 C ATOM 2244 NZ LYS A 147 10.350 -21.364 8.645 1.00 0.00 N ATOM 0 H LYS A 147 8.845 -26.714 8.789 1.00 0.00 H new ATOM 0 HA LYS A 147 6.882 -26.158 10.791 1.00 0.00 H new ATOM 0 HB2 LYS A 147 7.329 -25.038 7.984 1.00 0.00 H new ATOM 0 HB3 LYS A 147 6.222 -24.338 9.149 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.170 -24.153 10.791 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.240 -24.698 9.516 1.00 0.00 H new ATOM 0 HD2 LYS A 147 8.435 -22.769 8.073 1.00 0.00 H new ATOM 0 HD3 LYS A 147 7.470 -22.202 9.421 1.00 0.00 H new ATOM 0 HE2 LYS A 147 9.293 -21.311 10.490 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.247 -22.761 10.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.183 -20.883 9.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 10.657 -22.070 7.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 9.733 -20.666 8.184 1.00 0.00 H new ATOM 2258 N ALA A 148 5.817 -27.638 8.062 1.00 0.00 N ATOM 2259 CA ALA A 148 4.627 -28.323 7.485 1.00 0.00 C ATOM 2260 C ALA A 148 4.184 -29.442 8.429 1.00 0.00 C ATOM 2261 O ALA A 148 3.030 -29.533 8.802 1.00 0.00 O ATOM 2262 CB ALA A 148 4.988 -28.915 6.123 1.00 0.00 C ATOM 0 H ALA A 148 6.680 -27.746 7.529 1.00 0.00 H new ATOM 0 HA ALA A 148 3.816 -27.606 7.362 1.00 0.00 H new ATOM 0 HB1 ALA A 148 4.117 -29.416 5.702 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.307 -28.117 5.453 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.798 -29.635 6.242 1.00 0.00 H new ATOM 2268 N VAL A 149 5.092 -30.295 8.820 1.00 0.00 N ATOM 2269 CA VAL A 149 4.721 -31.405 9.742 1.00 0.00 C ATOM 2270 C VAL A 149 4.164 -30.818 11.040 1.00 0.00 C ATOM 2271 O VAL A 149 3.212 -31.321 11.601 1.00 0.00 O ATOM 2272 CB VAL A 149 5.961 -32.247 10.051 1.00 0.00 C ATOM 2273 CG1 VAL A 149 7.091 -31.334 10.532 1.00 0.00 C ATOM 2274 CG2 VAL A 149 5.627 -33.264 11.145 1.00 0.00 C ATOM 0 H VAL A 149 6.073 -30.271 8.541 1.00 0.00 H new ATOM 0 HA VAL A 149 3.965 -32.034 9.272 1.00 0.00 H new ATOM 0 HB VAL A 149 6.277 -32.773 9.150 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.974 -31.933 10.752 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.329 -30.609 9.754 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.775 -30.808 11.433 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.510 -33.864 11.366 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.311 -32.738 12.046 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.822 -33.915 10.803 1.00 0.00 H new ATOM 2284 N GLU A 150 4.750 -29.755 11.520 1.00 0.00 N ATOM 2285 CA GLU A 150 4.250 -29.136 12.779 1.00 0.00 C ATOM 2286 C GLU A 150 2.800 -28.692 12.585 1.00 0.00 C ATOM 2287 O GLU A 150 1.973 -28.838 13.461 1.00 0.00 O ATOM 2288 CB GLU A 150 5.113 -27.921 13.128 1.00 0.00 C ATOM 2289 CG GLU A 150 4.713 -27.389 14.505 1.00 0.00 C ATOM 2290 CD GLU A 150 5.536 -26.141 14.829 1.00 0.00 C ATOM 2291 OE1 GLU A 150 5.351 -25.595 15.904 1.00 0.00 O ATOM 2292 OE2 GLU A 150 6.339 -25.752 13.997 1.00 0.00 O ATOM 0 H GLU A 150 5.552 -29.290 11.095 1.00 0.00 H new ATOM 0 HA GLU A 150 4.303 -29.864 13.589 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.167 -28.198 13.126 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.986 -27.143 12.375 1.00 0.00 H new ATOM 0 HG2 GLU A 150 3.650 -27.150 14.519 1.00 0.00 H new ATOM 0 HG3 GLU A 150 4.878 -28.154 15.264 1.00 0.00 H new ATOM 2299 N ALA A 151 2.485 -28.153 11.438 1.00 0.00 N ATOM 2300 CA ALA A 151 1.088 -27.704 11.185 1.00 0.00 C ATOM 2301 C ALA A 151 0.147 -28.907 11.268 1.00 0.00 C ATOM 2302 O ALA A 151 -0.948 -28.817 11.784 1.00 0.00 O ATOM 2303 CB ALA A 151 0.996 -27.077 9.793 1.00 0.00 C ATOM 0 H ALA A 151 3.135 -28.005 10.666 1.00 0.00 H new ATOM 0 HA ALA A 151 0.801 -26.965 11.933 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.027 -26.749 9.609 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.668 -26.221 9.734 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.281 -27.814 9.042 1.00 0.00 H new ATOM 2309 N TYR A 152 0.568 -30.035 10.764 1.00 0.00 N ATOM 2310 CA TYR A 152 -0.300 -31.244 10.816 1.00 0.00 C ATOM 2311 C TYR A 152 -0.613 -31.581 12.275 1.00 0.00 C ATOM 2312 O TYR A 152 -1.737 -31.881 12.626 1.00 0.00 O ATOM 2313 CB TYR A 152 0.427 -32.422 10.164 1.00 0.00 C ATOM 2314 CG TYR A 152 -0.497 -33.615 10.104 1.00 0.00 C ATOM 2315 CD1 TYR A 152 -0.464 -34.578 11.120 1.00 0.00 C ATOM 2316 CD2 TYR A 152 -1.387 -33.758 9.033 1.00 0.00 C ATOM 2317 CE1 TYR A 152 -1.321 -35.684 11.065 1.00 0.00 C ATOM 2318 CE2 TYR A 152 -2.245 -34.863 8.978 1.00 0.00 C ATOM 2319 CZ TYR A 152 -2.211 -35.826 9.994 1.00 0.00 C ATOM 2320 OH TYR A 152 -3.056 -36.916 9.939 1.00 0.00 O ATOM 0 H TYR A 152 1.476 -30.171 10.319 1.00 0.00 H new ATOM 0 HA TYR A 152 -1.229 -31.050 10.280 1.00 0.00 H new ATOM 0 HB2 TYR A 152 0.753 -32.151 9.160 1.00 0.00 H new ATOM 0 HB3 TYR A 152 1.322 -32.671 10.734 1.00 0.00 H new ATOM 0 HD1 TYR A 152 0.223 -34.468 11.946 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -1.412 -33.016 8.249 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -1.295 -36.427 11.848 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -2.933 -34.973 8.152 1.00 0.00 H new ATOM 0 HH TYR A 152 -3.609 -36.861 9.132 1.00 0.00 H new ATOM 2330 N LEU A 153 0.371 -31.529 13.130 1.00 0.00 N ATOM 2331 CA LEU A 153 0.129 -31.843 14.566 1.00 0.00 C ATOM 2332 C LEU A 153 -0.897 -30.859 15.133 1.00 0.00 C ATOM 2333 O LEU A 153 -1.769 -31.226 15.895 1.00 0.00 O ATOM 2334 CB LEU A 153 1.441 -31.717 15.344 1.00 0.00 C ATOM 2335 CG LEU A 153 2.449 -32.737 14.811 1.00 0.00 C ATOM 2336 CD1 LEU A 153 3.870 -32.245 15.097 1.00 0.00 C ATOM 2337 CD2 LEU A 153 2.227 -34.084 15.502 1.00 0.00 C ATOM 0 H LEU A 153 1.333 -31.282 12.896 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.251 -32.861 14.659 1.00 0.00 H new ATOM 0 HB2 LEU A 153 1.841 -30.708 15.243 1.00 0.00 H new ATOM 0 HB3 LEU A 153 1.264 -31.885 16.406 1.00 0.00 H new ATOM 0 HG LEU A 153 2.314 -32.854 13.736 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.590 -32.971 14.718 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.029 -31.285 14.605 1.00 0.00 H new ATOM 0 HD13 LEU A 153 4.005 -32.128 16.172 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.945 -34.811 15.122 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.362 -33.968 16.577 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.215 -34.434 15.300 1.00 0.00 H new ATOM 2349 N LEU A 154 -0.799 -29.610 14.765 1.00 0.00 N ATOM 2350 CA LEU A 154 -1.767 -28.604 15.282 1.00 0.00 C ATOM 2351 C LEU A 154 -3.183 -28.995 14.855 1.00 0.00 C ATOM 2352 O LEU A 154 -4.129 -28.852 15.604 1.00 0.00 O ATOM 2353 CB LEU A 154 -1.425 -27.227 14.709 1.00 0.00 C ATOM 2354 CG LEU A 154 -2.268 -26.159 15.407 1.00 0.00 C ATOM 2355 CD1 LEU A 154 -1.548 -24.812 15.333 1.00 0.00 C ATOM 2356 CD2 LEU A 154 -3.628 -26.049 14.715 1.00 0.00 C ATOM 0 H LEU A 154 -0.090 -29.244 14.129 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.711 -28.570 16.370 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.365 -27.017 14.848 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.615 -27.211 13.636 1.00 0.00 H new ATOM 0 HG LEU A 154 -2.413 -26.436 16.451 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.149 -24.051 15.830 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.579 -24.890 15.827 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.402 -24.534 14.289 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -4.229 -25.288 15.213 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -3.484 -25.772 13.671 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -4.142 -27.009 14.768 1.00 0.00 H new ATOM 2368 N ALA A 155 -3.336 -29.488 13.657 1.00 0.00 N ATOM 2369 CA ALA A 155 -4.691 -29.890 13.182 1.00 0.00 C ATOM 2370 C ALA A 155 -5.150 -31.132 13.947 1.00 0.00 C ATOM 2371 O ALA A 155 -6.332 -31.380 14.088 1.00 0.00 O ATOM 2372 CB ALA A 155 -4.634 -30.202 11.685 1.00 0.00 C ATOM 0 H ALA A 155 -2.581 -29.630 12.986 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.395 -29.076 13.356 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.624 -30.496 11.337 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.306 -29.316 11.141 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -3.931 -31.016 11.510 1.00 0.00 H new ATOM 2378 N HIS A 156 -4.224 -31.913 14.440 1.00 0.00 N ATOM 2379 CA HIS A 156 -4.596 -33.142 15.199 1.00 0.00 C ATOM 2380 C HIS A 156 -5.779 -33.832 14.517 1.00 0.00 C ATOM 2381 O HIS A 156 -6.829 -34.009 15.104 1.00 0.00 O ATOM 2382 CB HIS A 156 -4.977 -32.766 16.634 1.00 0.00 C ATOM 2383 CG HIS A 156 -6.009 -31.673 16.614 1.00 0.00 C ATOM 2384 ND1 HIS A 156 -7.326 -31.907 16.249 1.00 0.00 N ATOM 2385 CD2 HIS A 156 -5.935 -30.335 16.912 1.00 0.00 C ATOM 2386 CE1 HIS A 156 -7.985 -30.737 16.336 1.00 0.00 C ATOM 2387 NE2 HIS A 156 -7.183 -29.746 16.736 1.00 0.00 N ATOM 0 H HIS A 156 -3.221 -31.751 14.348 1.00 0.00 H new ATOM 0 HA HIS A 156 -3.745 -33.823 15.218 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -5.368 -33.639 17.157 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -4.094 -32.435 17.180 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -7.723 -32.803 15.966 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -5.043 -29.818 17.234 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -9.034 -30.614 16.110 1.00 0.00 H new ATOM 2395 N PRO A 157 -5.599 -34.230 13.249 1.00 0.00 N ATOM 2396 CA PRO A 157 -6.647 -34.904 12.472 1.00 0.00 C ATOM 2397 C PRO A 157 -6.903 -36.326 12.980 1.00 0.00 C ATOM 2398 O PRO A 157 -7.818 -36.996 12.543 1.00 0.00 O ATOM 2399 CB PRO A 157 -6.068 -34.953 11.058 1.00 0.00 C ATOM 2400 CG PRO A 157 -4.591 -34.898 11.254 1.00 0.00 C ATOM 2401 CD PRO A 157 -4.358 -34.053 12.474 1.00 0.00 C ATOM 0 HA PRO A 157 -7.604 -34.386 12.538 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.365 -35.864 10.539 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.420 -34.115 10.456 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -4.179 -35.898 11.390 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.099 -34.466 10.382 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -3.483 -34.386 13.033 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.191 -33.008 12.214 1.00 0.00 H new ATOM 2409 N ASP A 158 -6.103 -36.790 13.900 1.00 0.00 N ATOM 2410 CA ASP A 158 -6.302 -38.167 14.434 1.00 0.00 C ATOM 2411 C ASP A 158 -7.677 -38.263 15.097 1.00 0.00 C ATOM 2412 O ASP A 158 -8.321 -39.294 15.067 1.00 0.00 O ATOM 2413 CB ASP A 158 -5.216 -38.476 15.465 1.00 0.00 C ATOM 2414 CG ASP A 158 -3.868 -38.630 14.757 1.00 0.00 C ATOM 2415 OD1 ASP A 158 -3.866 -38.697 13.539 1.00 0.00 O ATOM 2416 OD2 ASP A 158 -2.862 -38.678 15.445 1.00 0.00 O ATOM 0 H ASP A 158 -5.321 -36.276 14.305 1.00 0.00 H new ATOM 0 HA ASP A 158 -6.242 -38.886 13.617 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -5.162 -37.675 16.203 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -5.462 -39.391 16.005 1.00 0.00 H new ATOM 2421 N ALA A 159 -8.134 -37.196 15.694 1.00 0.00 N ATOM 2422 CA ALA A 159 -9.467 -37.228 16.359 1.00 0.00 C ATOM 2423 C ALA A 159 -10.565 -37.278 15.294 1.00 0.00 C ATOM 2424 O ALA A 159 -10.427 -36.728 14.220 1.00 0.00 O ATOM 2425 CB ALA A 159 -9.642 -35.971 17.212 1.00 0.00 C ATOM 0 H ALA A 159 -7.642 -36.304 15.750 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.535 -38.111 16.995 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -10.617 -35.994 17.699 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.859 -35.934 17.970 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.575 -35.088 16.577 1.00 0.00 H new ATOM 2431 N TYR A 160 -11.655 -37.935 15.583 1.00 0.00 N ATOM 2432 CA TYR A 160 -12.759 -38.020 14.587 1.00 0.00 C ATOM 2433 C TYR A 160 -13.975 -37.251 15.106 1.00 0.00 C ATOM 2434 O TYR A 160 -14.358 -37.376 16.253 1.00 0.00 O ATOM 2435 CB TYR A 160 -13.138 -39.487 14.370 1.00 0.00 C ATOM 2436 CG TYR A 160 -14.142 -39.586 13.246 1.00 0.00 C ATOM 2437 CD1 TYR A 160 -13.703 -39.620 11.916 1.00 0.00 C ATOM 2438 CD2 TYR A 160 -15.510 -39.643 13.533 1.00 0.00 C ATOM 2439 CE1 TYR A 160 -14.634 -39.712 10.875 1.00 0.00 C ATOM 2440 CE2 TYR A 160 -16.441 -39.734 12.492 1.00 0.00 C ATOM 2441 CZ TYR A 160 -16.003 -39.768 11.162 1.00 0.00 C ATOM 2442 OH TYR A 160 -16.920 -39.858 10.136 1.00 0.00 O ATOM 0 H TYR A 160 -11.828 -38.416 16.466 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.431 -37.586 13.643 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -12.250 -40.072 14.131 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -13.558 -39.905 15.285 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -12.647 -39.575 11.694 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -15.848 -39.617 14.558 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -14.296 -39.740 9.850 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -17.497 -39.778 12.714 1.00 0.00 H new ATOM 0 HH TYR A 160 -17.826 -39.888 10.509 1.00 0.00 H new ATOM 2452 N CYS A 161 -14.588 -36.457 14.271 1.00 0.00 N ATOM 2453 CA CYS A 161 -15.779 -35.681 14.718 1.00 0.00 C ATOM 2454 C CYS A 161 -16.566 -35.204 13.496 1.00 0.00 C ATOM 2455 O CYS A 161 -17.522 -35.869 13.135 1.00 0.00 O ATOM 2456 CB CYS A 161 -15.322 -34.471 15.535 1.00 0.00 C ATOM 2457 SG CYS A 161 -16.642 -33.978 16.673 1.00 0.00 S ATOM 2458 OXT CYS A 161 -16.197 -34.182 12.941 1.00 0.00 O ATOM 0 H CYS A 161 -14.315 -36.312 13.299 1.00 0.00 H new ATOM 0 HA CYS A 161 -16.416 -36.316 15.334 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -14.418 -34.716 16.093 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -15.072 -33.644 14.871 1.00 0.00 H new ATOM 0 HG CYS A 161 -16.254 -32.951 17.369 1.00 0.00 H new TER 2464 CYS A 161