USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 793 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 92 LYS NZ :NH3+ -162:sc= 0.859 (180deg=-0.958) USER MOD Set 1.2: A 99 TYR OH : rot 39:sc= 0.778 USER MOD Set 2.1: A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 71 TYR OH : rot 180:sc= -0.0207 USER MOD Set 3.1: A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 145 ASN : amide:sc= -1.33 K(o=-1.3,f=-3.6!) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -1.24 K(o=-1.2,f=-5.4!) USER MOD Single : A 46 LYS NZ :NH3+ -165:sc= -0.0286 (180deg=-0.27) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 120:sc= -0.24 USER MOD Single : A 68 ASN : amide:sc= -2.87 X(o=-2.9,f=-2.6!) USER MOD Single : A 73 SER OG : rot 168:sc= -0.401 USER MOD Single : A 74 THR OG1 : rot 101:sc= 1 USER MOD Single : A 75 GLN : amide:sc= -0.774 K(o=-0.77,f=0) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 LYS NZ :NH3+ -128:sc= 0.47 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 90 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.18) USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 ASN : amide:sc= -1.31! C(o=-1.3!,f=-6.8!) USER MOD Single : A 96 LYS NZ :NH3+ -167:sc= -0.025 (180deg=-0.208) USER MOD Single : A 101 LYS NZ :NH3+ -161:sc= -0.11 (180deg=-0.472) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -1.18 K(o=-1.2,f=-0.47) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -1.74! C(o=-1.7!,f=-7.9!) USER MOD Single : A 114 TYR OH : rot -178:sc= 1.19 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot -167:sc= -0.526 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 9:sc= 1.18 USER MOD Single : A 139 ASN : amide:sc= 0.763! C(o=0.76!,f=-2.1!) USER MOD Single : A 148 ASN : amide:sc= -0.421 K(o=-0.42,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 39 3.773 5.866 -1.187 1.00 32.24 N ATOM 2 CA MET A 39 4.981 5.074 -1.302 1.00 20.23 C ATOM 3 C MET A 39 4.628 3.755 -1.956 1.00 11.43 C ATOM 4 O MET A 39 4.042 2.874 -1.314 1.00 41.40 O ATOM 5 CB MET A 39 5.612 4.784 0.064 1.00 51.03 C ATOM 6 CG MET A 39 5.811 5.970 0.990 1.00 71.53 C ATOM 7 SD MET A 39 4.267 6.637 1.651 1.00 33.42 S ATOM 8 CE MET A 39 4.926 7.896 2.734 1.00 70.11 C ATOM 0 HA MET A 39 5.701 5.639 -1.894 1.00 20.23 H new ATOM 0 HB2 MET A 39 4.989 4.052 0.578 1.00 51.03 H new ATOM 0 HB3 MET A 39 6.582 4.316 -0.102 1.00 51.03 H new ATOM 0 HG2 MET A 39 6.452 5.670 1.819 1.00 71.53 H new ATOM 0 HG3 MET A 39 6.336 6.758 0.450 1.00 71.53 H new ATOM 0 HE1 MET A 39 4.106 8.415 3.230 1.00 70.11 H new ATOM 0 HE2 MET A 39 5.568 7.432 3.483 1.00 70.11 H new ATOM 0 HE3 MET A 39 5.507 8.610 2.150 1.00 70.11 H new ATOM 20 N SER A 40 4.939 3.602 -3.213 1.00 13.01 N ATOM 21 CA SER A 40 4.581 2.398 -3.899 1.00 40.24 C ATOM 22 C SER A 40 5.817 1.552 -4.185 1.00 34.20 C ATOM 23 O SER A 40 6.372 1.589 -5.273 1.00 62.21 O ATOM 24 CB SER A 40 3.769 2.710 -5.175 1.00 64.31 C ATOM 25 OG SER A 40 3.236 1.531 -5.784 1.00 74.25 O ATOM 0 H SER A 40 5.436 4.291 -3.777 1.00 13.01 H new ATOM 0 HA SER A 40 3.933 1.807 -3.252 1.00 40.24 H new ATOM 0 HB2 SER A 40 2.953 3.388 -4.926 1.00 64.31 H new ATOM 0 HB3 SER A 40 4.407 3.229 -5.891 1.00 64.31 H new ATOM 0 HG SER A 40 2.729 1.777 -6.586 1.00 74.25 H new ATOM 31 N ARG A 41 6.278 0.875 -3.155 1.00 73.45 N ATOM 32 CA ARG A 41 7.403 -0.063 -3.206 1.00 22.34 C ATOM 33 C ARG A 41 7.240 -1.049 -2.073 1.00 0.40 C ATOM 34 O ARG A 41 6.560 -0.724 -1.092 1.00 21.11 O ATOM 35 CB ARG A 41 8.785 0.623 -3.067 1.00 4.42 C ATOM 36 CG ARG A 41 9.291 1.336 -4.301 1.00 64.55 C ATOM 37 CD ARG A 41 10.720 1.800 -4.113 1.00 2.53 C ATOM 38 NE ARG A 41 11.252 2.421 -5.326 1.00 72.53 N ATOM 39 CZ ARG A 41 12.415 3.074 -5.414 1.00 31.12 C ATOM 40 NH1 ARG A 41 13.212 3.188 -4.355 1.00 74.51 N ATOM 41 NH2 ARG A 41 12.782 3.604 -6.569 1.00 53.10 N ATOM 0 H ARG A 41 5.873 0.958 -2.223 1.00 73.45 H new ATOM 0 HA ARG A 41 7.384 -0.544 -4.184 1.00 22.34 H new ATOM 0 HB2 ARG A 41 8.732 1.343 -2.250 1.00 4.42 H new ATOM 0 HB3 ARG A 41 9.517 -0.132 -2.780 1.00 4.42 H new ATOM 0 HG2 ARG A 41 9.232 0.669 -5.161 1.00 64.55 H new ATOM 0 HG3 ARG A 41 8.653 2.192 -4.518 1.00 64.55 H new ATOM 0 HD2 ARG A 41 10.766 2.513 -3.289 1.00 2.53 H new ATOM 0 HD3 ARG A 41 11.345 0.951 -3.835 1.00 2.53 H new ATOM 0 HE ARG A 41 10.690 2.350 -6.174 1.00 72.53 H new ATOM 0 HH11 ARG A 41 12.938 2.775 -3.464 1.00 74.51 H new ATOM 0 HH12 ARG A 41 14.097 3.689 -4.434 1.00 74.51 H new ATOM 0 HH21 ARG A 41 12.179 3.513 -7.386 1.00 53.10 H new ATOM 0 HH22 ARG A 41 13.668 4.103 -6.642 1.00 53.10 H new ATOM 55 N PRO A 42 7.816 -2.270 -2.186 1.00 34.32 N ATOM 56 CA PRO A 42 7.790 -3.263 -1.103 1.00 4.32 C ATOM 57 C PRO A 42 8.350 -2.672 0.193 1.00 41.10 C ATOM 58 O PRO A 42 9.321 -1.900 0.160 1.00 3.32 O ATOM 59 CB PRO A 42 8.707 -4.377 -1.617 1.00 4.15 C ATOM 60 CG PRO A 42 8.626 -4.265 -3.096 1.00 4.14 C ATOM 61 CD PRO A 42 8.504 -2.797 -3.384 1.00 2.42 C ATOM 0 HA PRO A 42 6.782 -3.606 -0.871 1.00 4.32 H new ATOM 0 HB2 PRO A 42 9.730 -4.245 -1.263 1.00 4.15 H new ATOM 0 HB3 PRO A 42 8.374 -5.356 -1.273 1.00 4.15 H new ATOM 0 HG2 PRO A 42 9.513 -4.685 -3.570 1.00 4.14 H new ATOM 0 HG3 PRO A 42 7.768 -4.813 -3.484 1.00 4.14 H new ATOM 0 HD2 PRO A 42 9.480 -2.332 -3.524 1.00 2.42 H new ATOM 0 HD3 PRO A 42 7.930 -2.612 -4.292 1.00 2.42 H new ATOM 69 N ASP A 43 7.689 -2.992 1.299 1.00 74.04 N ATOM 70 CA ASP A 43 7.985 -2.519 2.685 1.00 63.41 C ATOM 71 C ASP A 43 7.505 -1.096 2.873 1.00 0.35 C ATOM 72 O ASP A 43 6.963 -0.746 3.909 1.00 15.10 O ATOM 73 CB ASP A 43 9.451 -2.644 3.089 1.00 55.32 C ATOM 74 CG ASP A 43 9.614 -2.771 4.591 1.00 73.44 C ATOM 75 OD1 ASP A 43 9.472 -3.908 5.127 1.00 74.44 O ATOM 76 OD2 ASP A 43 9.926 -1.779 5.264 1.00 14.13 O ATOM 0 H ASP A 43 6.886 -3.621 1.274 1.00 74.04 H new ATOM 0 HA ASP A 43 7.436 -3.187 3.349 1.00 63.41 H new ATOM 0 HB2 ASP A 43 9.889 -3.515 2.601 1.00 55.32 H new ATOM 0 HB3 ASP A 43 10.001 -1.771 2.737 1.00 55.32 H new ATOM 81 N GLN A 44 7.646 -0.288 1.834 1.00 62.34 N ATOM 82 CA GLN A 44 7.102 1.059 1.822 1.00 2.44 C ATOM 83 C GLN A 44 5.586 0.993 1.782 1.00 34.15 C ATOM 84 O GLN A 44 4.885 1.932 2.176 1.00 40.34 O ATOM 85 CB GLN A 44 7.615 1.859 0.650 1.00 64.24 C ATOM 86 CG GLN A 44 9.080 2.236 0.733 1.00 73.34 C ATOM 87 CD GLN A 44 9.517 3.080 -0.444 1.00 13.34 C ATOM 88 OE1 GLN A 44 8.718 3.816 -1.032 1.00 12.42 O ATOM 89 NE2 GLN A 44 10.775 3.000 -0.791 1.00 63.55 N ATOM 0 H GLN A 44 8.139 -0.547 0.979 1.00 62.34 H new ATOM 0 HA GLN A 44 7.427 1.563 2.732 1.00 2.44 H new ATOM 0 HB2 GLN A 44 7.453 1.286 -0.263 1.00 64.24 H new ATOM 0 HB3 GLN A 44 7.024 2.771 0.563 1.00 64.24 H new ATOM 0 HG2 GLN A 44 9.261 2.783 1.658 1.00 73.34 H new ATOM 0 HG3 GLN A 44 9.685 1.330 0.774 1.00 73.34 H new ATOM 0 HE21 GLN A 44 11.406 2.381 -0.282 1.00 63.55 H new ATOM 0 HE22 GLN A 44 11.125 3.557 -1.571 1.00 63.55 H new ATOM 98 N ALA A 45 5.091 -0.145 1.337 1.00 55.40 N ATOM 99 CA ALA A 45 3.678 -0.454 1.359 1.00 54.31 C ATOM 100 C ALA A 45 3.197 -0.597 2.806 1.00 42.25 C ATOM 101 O ALA A 45 2.007 -0.588 3.082 1.00 24.21 O ATOM 102 CB ALA A 45 3.420 -1.733 0.598 1.00 20.33 C ATOM 0 H ALA A 45 5.668 -0.890 0.945 1.00 55.40 H new ATOM 0 HA ALA A 45 3.128 0.358 0.883 1.00 54.31 H new ATOM 0 HB1 ALA A 45 2.354 -1.960 0.619 1.00 20.33 H new ATOM 0 HB2 ALA A 45 3.746 -1.614 -0.435 1.00 20.33 H new ATOM 0 HB3 ALA A 45 3.974 -2.550 1.061 1.00 20.33 H new ATOM 108 N LYS A 46 4.140 -0.734 3.720 1.00 5.54 N ATOM 109 CA LYS A 46 3.832 -0.800 5.124 1.00 34.12 C ATOM 110 C LYS A 46 3.923 0.603 5.718 1.00 64.44 C ATOM 111 O LYS A 46 3.234 0.924 6.690 1.00 31.44 O ATOM 112 CB LYS A 46 4.826 -1.713 5.832 1.00 42.34 C ATOM 113 CG LYS A 46 4.833 -3.150 5.348 1.00 12.31 C ATOM 114 CD LYS A 46 5.903 -3.948 6.073 1.00 62.25 C ATOM 115 CE LYS A 46 5.864 -5.414 5.706 1.00 31.41 C ATOM 116 NZ LYS A 46 4.600 -6.061 6.120 1.00 53.41 N ATOM 0 H LYS A 46 5.135 -0.802 3.504 1.00 5.54 H new ATOM 0 HA LYS A 46 2.826 -1.198 5.257 1.00 34.12 H new ATOM 0 HB2 LYS A 46 5.827 -1.299 5.710 1.00 42.34 H new ATOM 0 HB3 LYS A 46 4.606 -1.706 6.900 1.00 42.34 H new ATOM 0 HG2 LYS A 46 3.856 -3.602 5.517 1.00 12.31 H new ATOM 0 HG3 LYS A 46 5.015 -3.178 4.274 1.00 12.31 H new ATOM 0 HD2 LYS A 46 6.885 -3.540 5.832 1.00 62.25 H new ATOM 0 HD3 LYS A 46 5.768 -3.840 7.149 1.00 62.25 H new ATOM 0 HE2 LYS A 46 5.988 -5.520 4.628 1.00 31.41 H new ATOM 0 HE3 LYS A 46 6.703 -5.927 6.176 1.00 31.41 H new ATOM 0 HZ1 LYS A 46 4.711 -7.094 6.085 1.00 53.41 H new ATOM 0 HZ2 LYS A 46 4.363 -5.771 7.090 1.00 53.41 H new ATOM 0 HZ3 LYS A 46 3.836 -5.773 5.476 1.00 53.41 H new ATOM 130 N VAL A 47 4.709 1.467 5.067 1.00 23.24 N ATOM 131 CA VAL A 47 4.880 2.846 5.527 1.00 25.01 C ATOM 132 C VAL A 47 3.595 3.597 5.260 1.00 15.10 C ATOM 133 O VAL A 47 3.048 4.247 6.140 1.00 73.43 O ATOM 134 CB VAL A 47 6.036 3.584 4.760 1.00 21.52 C ATOM 135 CG1 VAL A 47 6.142 5.046 5.184 1.00 33.50 C ATOM 136 CG2 VAL A 47 7.378 2.913 4.961 1.00 2.44 C ATOM 0 H VAL A 47 5.234 1.236 4.224 1.00 23.24 H new ATOM 0 HA VAL A 47 5.130 2.820 6.588 1.00 25.01 H new ATOM 0 HB VAL A 47 5.777 3.531 3.703 1.00 21.52 H new ATOM 0 HG11 VAL A 47 6.951 5.527 4.634 1.00 33.50 H new ATOM 0 HG12 VAL A 47 5.203 5.556 4.968 1.00 33.50 H new ATOM 0 HG13 VAL A 47 6.347 5.101 6.253 1.00 33.50 H new ATOM 0 HG21 VAL A 47 8.144 3.460 4.411 1.00 2.44 H new ATOM 0 HG22 VAL A 47 7.627 2.908 6.022 1.00 2.44 H new ATOM 0 HG23 VAL A 47 7.331 1.888 4.594 1.00 2.44 H new ATOM 146 N THR A 48 3.061 3.388 4.068 1.00 72.14 N ATOM 147 CA THR A 48 1.866 4.066 3.604 1.00 24.33 C ATOM 148 C THR A 48 0.618 3.650 4.443 1.00 13.22 C ATOM 149 O THR A 48 -0.411 4.323 4.422 1.00 41.22 O ATOM 150 CB THR A 48 1.671 3.815 2.064 1.00 1.41 C ATOM 151 OG1 THR A 48 0.616 4.613 1.509 1.00 3.14 O ATOM 152 CG2 THR A 48 1.386 2.358 1.776 1.00 20.51 C ATOM 0 H THR A 48 3.451 2.735 3.389 1.00 72.14 H new ATOM 0 HA THR A 48 1.986 5.139 3.750 1.00 24.33 H new ATOM 0 HB THR A 48 2.610 4.105 1.592 1.00 1.41 H new ATOM 0 HG1 THR A 48 0.533 4.425 0.551 1.00 3.14 H new ATOM 0 HG21 THR A 48 1.256 2.218 0.703 1.00 20.51 H new ATOM 0 HG22 THR A 48 2.220 1.749 2.123 1.00 20.51 H new ATOM 0 HG23 THR A 48 0.476 2.056 2.294 1.00 20.51 H new ATOM 160 N VAL A 49 0.740 2.552 5.189 1.00 32.13 N ATOM 161 CA VAL A 49 -0.305 2.120 6.104 1.00 72.12 C ATOM 162 C VAL A 49 -0.141 2.869 7.414 1.00 2.31 C ATOM 163 O VAL A 49 -1.067 3.548 7.888 1.00 51.51 O ATOM 164 CB VAL A 49 -0.227 0.588 6.384 1.00 20.11 C ATOM 165 CG1 VAL A 49 -1.252 0.155 7.430 1.00 54.35 C ATOM 166 CG2 VAL A 49 -0.441 -0.193 5.112 1.00 50.43 C ATOM 0 H VAL A 49 1.560 1.945 5.174 1.00 32.13 H new ATOM 0 HA VAL A 49 -1.272 2.332 5.648 1.00 72.12 H new ATOM 0 HB VAL A 49 0.769 0.379 6.774 1.00 20.11 H new ATOM 0 HG11 VAL A 49 -1.168 -0.919 7.599 1.00 54.35 H new ATOM 0 HG12 VAL A 49 -1.065 0.685 8.364 1.00 54.35 H new ATOM 0 HG13 VAL A 49 -2.256 0.389 7.075 1.00 54.35 H new ATOM 0 HG21 VAL A 49 -0.383 -1.260 5.326 1.00 50.43 H new ATOM 0 HG22 VAL A 49 -1.423 0.042 4.702 1.00 50.43 H new ATOM 0 HG23 VAL A 49 0.328 0.074 4.387 1.00 50.43 H new ATOM 176 N ALA A 50 1.065 2.799 7.944 1.00 1.52 N ATOM 177 CA ALA A 50 1.407 3.379 9.227 1.00 23.32 C ATOM 178 C ALA A 50 1.167 4.884 9.283 1.00 35.42 C ATOM 179 O ALA A 50 0.762 5.406 10.315 1.00 51.52 O ATOM 180 CB ALA A 50 2.841 3.079 9.551 1.00 35.22 C ATOM 0 H ALA A 50 1.847 2.330 7.487 1.00 1.52 H new ATOM 0 HA ALA A 50 0.748 2.926 9.968 1.00 23.32 H new ATOM 0 HB1 ALA A 50 3.095 3.517 10.516 1.00 35.22 H new ATOM 0 HB2 ALA A 50 2.987 2.000 9.592 1.00 35.22 H new ATOM 0 HB3 ALA A 50 3.485 3.503 8.780 1.00 35.22 H new ATOM 186 N LYS A 51 1.369 5.575 8.159 1.00 21.42 N ATOM 187 CA LYS A 51 1.193 7.033 8.123 1.00 65.13 C ATOM 188 C LYS A 51 -0.293 7.393 8.370 1.00 50.35 C ATOM 189 O LYS A 51 -0.625 8.453 8.928 1.00 23.14 O ATOM 190 CB LYS A 51 1.629 7.599 6.755 1.00 55.42 C ATOM 191 CG LYS A 51 3.044 7.221 6.303 1.00 3.04 C ATOM 192 CD LYS A 51 4.153 7.845 7.140 1.00 53.03 C ATOM 193 CE LYS A 51 4.281 9.330 6.870 1.00 35.12 C ATOM 194 NZ LYS A 51 5.421 9.925 7.584 1.00 40.25 N ATOM 0 H LYS A 51 1.651 5.158 7.272 1.00 21.42 H new ATOM 0 HA LYS A 51 1.813 7.471 8.905 1.00 65.13 H new ATOM 0 HB2 LYS A 51 0.922 7.258 5.999 1.00 55.42 H new ATOM 0 HB3 LYS A 51 1.557 8.686 6.792 1.00 55.42 H new ATOM 0 HG2 LYS A 51 3.146 6.136 6.335 1.00 3.04 H new ATOM 0 HG3 LYS A 51 3.174 7.523 5.264 1.00 3.04 H new ATOM 0 HD2 LYS A 51 3.947 7.683 8.198 1.00 53.03 H new ATOM 0 HD3 LYS A 51 5.099 7.351 6.919 1.00 53.03 H new ATOM 0 HE2 LYS A 51 4.399 9.495 5.799 1.00 35.12 H new ATOM 0 HE3 LYS A 51 3.362 9.833 7.171 1.00 35.12 H new ATOM 0 HZ1 LYS A 51 5.472 10.942 7.371 1.00 40.25 H new ATOM 0 HZ2 LYS A 51 5.297 9.791 8.608 1.00 40.25 H new ATOM 0 HZ3 LYS A 51 6.301 9.463 7.278 1.00 40.25 H new ATOM 208 N GLY A 52 -1.159 6.463 8.043 1.00 3.31 N ATOM 209 CA GLY A 52 -2.563 6.665 8.241 1.00 70.31 C ATOM 210 C GLY A 52 -2.975 6.239 9.623 1.00 22.12 C ATOM 211 O GLY A 52 -3.898 6.795 10.207 1.00 75.22 O ATOM 0 H GLY A 52 -0.909 5.560 7.639 1.00 3.31 H new ATOM 0 HA2 GLY A 52 -2.808 7.717 8.092 1.00 70.31 H new ATOM 0 HA3 GLY A 52 -3.125 6.098 7.498 1.00 70.31 H new ATOM 215 N ASP A 53 -2.250 5.295 10.178 1.00 23.45 N ATOM 216 CA ASP A 53 -2.584 4.760 11.494 1.00 42.31 C ATOM 217 C ASP A 53 -2.160 5.707 12.570 1.00 21.04 C ATOM 218 O ASP A 53 -2.836 5.860 13.584 1.00 20.14 O ATOM 219 CB ASP A 53 -1.994 3.377 11.727 1.00 62.13 C ATOM 220 CG ASP A 53 -2.537 2.356 10.769 1.00 44.35 C ATOM 221 OD1 ASP A 53 -3.728 2.444 10.389 1.00 61.50 O ATOM 222 OD2 ASP A 53 -1.803 1.444 10.380 1.00 2.55 O ATOM 0 H ASP A 53 -1.426 4.877 9.746 1.00 23.45 H new ATOM 0 HA ASP A 53 -3.668 4.650 11.529 1.00 42.31 H new ATOM 0 HB2 ASP A 53 -0.910 3.426 11.626 1.00 62.13 H new ATOM 0 HB3 ASP A 53 -2.206 3.062 12.749 1.00 62.13 H new ATOM 227 N ILE A 54 -1.058 6.381 12.342 1.00 42.04 N ATOM 228 CA ILE A 54 -0.610 7.399 13.261 1.00 12.32 C ATOM 229 C ILE A 54 -1.572 8.575 13.226 1.00 72.24 C ATOM 230 O ILE A 54 -1.851 9.190 14.257 1.00 1.01 O ATOM 231 CB ILE A 54 0.830 7.870 12.967 1.00 32.44 C ATOM 232 CG1 ILE A 54 0.941 8.442 11.548 1.00 40.02 C ATOM 233 CG2 ILE A 54 1.784 6.717 13.163 1.00 73.33 C ATOM 234 CD1 ILE A 54 2.300 8.962 11.172 1.00 64.02 C ATOM 0 H ILE A 54 -0.456 6.243 11.530 1.00 42.04 H new ATOM 0 HA ILE A 54 -0.598 6.961 14.259 1.00 12.32 H new ATOM 0 HB ILE A 54 1.092 8.669 13.661 1.00 32.44 H new ATOM 0 HG12 ILE A 54 0.657 7.666 10.837 1.00 40.02 H new ATOM 0 HG13 ILE A 54 0.218 9.251 11.442 1.00 40.02 H new ATOM 0 HG21 ILE A 54 2.802 7.048 12.956 1.00 73.33 H new ATOM 0 HG22 ILE A 54 1.720 6.363 14.192 1.00 73.33 H new ATOM 0 HG23 ILE A 54 1.520 5.907 12.483 1.00 73.33 H new ATOM 0 HD11 ILE A 54 2.274 9.344 10.151 1.00 64.02 H new ATOM 0 HD12 ILE A 54 2.584 9.765 11.853 1.00 64.02 H new ATOM 0 HD13 ILE A 54 3.030 8.155 11.239 1.00 64.02 H new ATOM 246 N LYS A 55 -2.133 8.845 12.035 1.00 62.42 N ATOM 247 CA LYS A 55 -3.097 9.913 11.873 1.00 11.21 C ATOM 248 C LYS A 55 -4.379 9.571 12.626 1.00 13.35 C ATOM 249 O LYS A 55 -5.086 10.453 13.102 1.00 14.13 O ATOM 250 CB LYS A 55 -3.404 10.133 10.397 1.00 21.34 C ATOM 251 CG LYS A 55 -3.387 11.590 9.998 1.00 32.34 C ATOM 252 CD LYS A 55 -1.983 12.166 10.116 1.00 10.04 C ATOM 253 CE LYS A 55 -1.051 11.597 9.056 1.00 71.31 C ATOM 254 NZ LYS A 55 0.295 12.184 9.133 1.00 51.14 N ATOM 0 H LYS A 55 -1.926 8.331 11.179 1.00 62.42 H new ATOM 0 HA LYS A 55 -2.675 10.831 12.281 1.00 11.21 H new ATOM 0 HB2 LYS A 55 -2.675 9.589 9.796 1.00 21.34 H new ATOM 0 HB3 LYS A 55 -4.383 9.712 10.169 1.00 21.34 H new ATOM 0 HG2 LYS A 55 -3.743 11.695 8.973 1.00 32.34 H new ATOM 0 HG3 LYS A 55 -4.071 12.154 10.633 1.00 32.34 H new ATOM 0 HD2 LYS A 55 -2.025 13.251 10.019 1.00 10.04 H new ATOM 0 HD3 LYS A 55 -1.583 11.950 11.107 1.00 10.04 H new ATOM 0 HE2 LYS A 55 -0.982 10.516 9.176 1.00 71.31 H new ATOM 0 HE3 LYS A 55 -1.471 11.782 8.067 1.00 71.31 H new ATOM 0 HZ1 LYS A 55 0.898 11.769 8.394 1.00 51.14 H new ATOM 0 HZ2 LYS A 55 0.234 13.213 8.993 1.00 51.14 H new ATOM 0 HZ3 LYS A 55 0.707 11.986 10.067 1.00 51.14 H new ATOM 268 N ALA A 56 -4.643 8.284 12.735 1.00 50.24 N ATOM 269 CA ALA A 56 -5.780 7.774 13.462 1.00 4.34 C ATOM 270 C ALA A 56 -5.598 8.047 14.943 1.00 22.51 C ATOM 271 O ALA A 56 -6.506 8.527 15.625 1.00 1.22 O ATOM 272 CB ALA A 56 -5.913 6.281 13.221 1.00 64.44 C ATOM 0 H ALA A 56 -4.064 7.557 12.314 1.00 50.24 H new ATOM 0 HA ALA A 56 -6.686 8.271 13.116 1.00 4.34 H new ATOM 0 HB1 ALA A 56 -6.773 5.899 13.771 1.00 64.44 H new ATOM 0 HB2 ALA A 56 -6.052 6.095 12.156 1.00 64.44 H new ATOM 0 HB3 ALA A 56 -5.010 5.775 13.562 1.00 64.44 H new ATOM 278 N ILE A 57 -4.402 7.766 15.427 1.00 51.22 N ATOM 279 CA ILE A 57 -4.063 7.982 16.822 1.00 22.40 C ATOM 280 C ILE A 57 -4.063 9.469 17.133 1.00 33.12 C ATOM 281 O ILE A 57 -4.459 9.874 18.190 1.00 2.33 O ATOM 282 CB ILE A 57 -2.684 7.393 17.167 1.00 23.42 C ATOM 283 CG1 ILE A 57 -2.660 5.928 16.817 1.00 75.15 C ATOM 284 CG2 ILE A 57 -2.424 7.557 18.664 1.00 32.33 C ATOM 285 CD1 ILE A 57 -1.291 5.304 16.853 1.00 34.33 C ATOM 0 H ILE A 57 -3.641 7.383 14.867 1.00 51.22 H new ATOM 0 HA ILE A 57 -4.815 7.474 17.426 1.00 22.40 H new ATOM 0 HB ILE A 57 -1.914 7.916 16.600 1.00 23.42 H new ATOM 0 HG12 ILE A 57 -3.309 5.391 17.508 1.00 75.15 H new ATOM 0 HG13 ILE A 57 -3.079 5.798 15.819 1.00 75.15 H new ATOM 0 HG21 ILE A 57 -1.448 7.141 18.911 1.00 32.33 H new ATOM 0 HG22 ILE A 57 -2.443 8.616 18.923 1.00 32.33 H new ATOM 0 HG23 ILE A 57 -3.196 7.032 19.227 1.00 32.33 H new ATOM 0 HD11 ILE A 57 -1.365 4.249 16.589 1.00 34.33 H new ATOM 0 HD12 ILE A 57 -0.641 5.812 16.141 1.00 34.33 H new ATOM 0 HD13 ILE A 57 -0.874 5.398 17.856 1.00 34.33 H new ATOM 297 N ALA A 58 -3.654 10.275 16.179 1.00 34.02 N ATOM 298 CA ALA A 58 -3.638 11.728 16.351 1.00 71.24 C ATOM 299 C ALA A 58 -5.049 12.273 16.597 1.00 51.52 C ATOM 300 O ALA A 58 -5.229 13.303 17.248 1.00 62.42 O ATOM 301 CB ALA A 58 -3.018 12.398 15.146 1.00 0.23 C ATOM 0 H ALA A 58 -3.325 9.956 15.268 1.00 34.02 H new ATOM 0 HA ALA A 58 -3.031 11.954 17.228 1.00 71.24 H new ATOM 0 HB1 ALA A 58 -3.015 13.478 15.292 1.00 0.23 H new ATOM 0 HB2 ALA A 58 -1.994 12.046 15.020 1.00 0.23 H new ATOM 0 HB3 ALA A 58 -3.597 12.154 14.256 1.00 0.23 H new ATOM 307 N ALA A 59 -6.040 11.563 16.102 1.00 73.14 N ATOM 308 CA ALA A 59 -7.414 11.949 16.287 1.00 41.35 C ATOM 309 C ALA A 59 -7.937 11.376 17.594 1.00 3.12 C ATOM 310 O ALA A 59 -8.718 12.010 18.297 1.00 2.15 O ATOM 311 CB ALA A 59 -8.260 11.464 15.125 1.00 1.44 C ATOM 0 H ALA A 59 -5.912 10.706 15.563 1.00 73.14 H new ATOM 0 HA ALA A 59 -7.474 13.037 16.326 1.00 41.35 H new ATOM 0 HB1 ALA A 59 -9.297 11.764 15.280 1.00 1.44 H new ATOM 0 HB2 ALA A 59 -7.890 11.902 14.198 1.00 1.44 H new ATOM 0 HB3 ALA A 59 -8.202 10.377 15.061 1.00 1.44 H new ATOM 317 N ALA A 60 -7.465 10.200 17.937 1.00 61.11 N ATOM 318 CA ALA A 60 -7.921 9.511 19.121 1.00 0.43 C ATOM 319 C ALA A 60 -7.225 10.011 20.404 1.00 20.35 C ATOM 320 O ALA A 60 -7.815 10.009 21.468 1.00 31.01 O ATOM 321 CB ALA A 60 -7.786 8.017 18.940 1.00 22.14 C ATOM 0 H ALA A 60 -6.756 9.695 17.405 1.00 61.11 H new ATOM 0 HA ALA A 60 -8.978 9.742 19.255 1.00 0.43 H new ATOM 0 HB1 ALA A 60 -8.133 7.509 19.840 1.00 22.14 H new ATOM 0 HB2 ALA A 60 -8.387 7.698 18.088 1.00 22.14 H new ATOM 0 HB3 ALA A 60 -6.741 7.765 18.761 1.00 22.14 H new ATOM 327 N LEU A 61 -6.009 10.494 20.290 1.00 74.41 N ATOM 328 CA LEU A 61 -5.284 11.077 21.423 1.00 34.01 C ATOM 329 C LEU A 61 -5.991 12.379 21.790 1.00 15.10 C ATOM 330 O LEU A 61 -6.081 12.768 22.955 1.00 14.34 O ATOM 331 CB LEU A 61 -3.809 11.284 20.998 1.00 1.20 C ATOM 332 CG LEU A 61 -2.737 11.474 22.092 1.00 64.14 C ATOM 333 CD1 LEU A 61 -2.795 12.837 22.714 1.00 41.52 C ATOM 334 CD2 LEU A 61 -2.867 10.416 23.170 1.00 52.34 C ATOM 0 H LEU A 61 -5.485 10.499 19.415 1.00 74.41 H new ATOM 0 HA LEU A 61 -5.278 10.434 22.303 1.00 34.01 H new ATOM 0 HB2 LEU A 61 -3.516 10.424 20.395 1.00 1.20 H new ATOM 0 HB3 LEU A 61 -3.773 12.157 20.346 1.00 1.20 H new ATOM 0 HG LEU A 61 -1.770 11.370 21.600 1.00 64.14 H new ATOM 0 HD11 LEU A 61 -2.022 12.922 23.477 1.00 41.52 H new ATOM 0 HD12 LEU A 61 -2.632 13.594 21.947 1.00 41.52 H new ATOM 0 HD13 LEU A 61 -3.773 12.987 23.170 1.00 41.52 H new ATOM 0 HD21 LEU A 61 -2.100 10.573 23.928 1.00 52.34 H new ATOM 0 HD22 LEU A 61 -3.852 10.485 23.631 1.00 52.34 H new ATOM 0 HD23 LEU A 61 -2.742 9.428 22.727 1.00 52.34 H new ATOM 346 N ASP A 62 -6.578 12.980 20.774 1.00 3.51 N ATOM 347 CA ASP A 62 -7.411 14.166 20.913 1.00 54.10 C ATOM 348 C ASP A 62 -8.747 13.770 21.579 1.00 32.52 C ATOM 349 O ASP A 62 -9.412 14.567 22.214 1.00 63.22 O ATOM 350 CB ASP A 62 -7.622 14.791 19.521 1.00 2.22 C ATOM 351 CG ASP A 62 -8.515 16.013 19.492 1.00 64.23 C ATOM 352 OD1 ASP A 62 -8.165 17.038 20.086 1.00 12.50 O ATOM 353 OD2 ASP A 62 -9.539 15.988 18.768 1.00 33.51 O ATOM 0 H ASP A 62 -6.490 12.655 19.811 1.00 3.51 H new ATOM 0 HA ASP A 62 -6.930 14.910 21.548 1.00 54.10 H new ATOM 0 HB2 ASP A 62 -6.649 15.062 19.111 1.00 2.22 H new ATOM 0 HB3 ASP A 62 -8.047 14.034 18.861 1.00 2.22 H new ATOM 358 N MET A 63 -9.086 12.501 21.489 1.00 3.33 N ATOM 359 CA MET A 63 -10.286 11.982 22.131 1.00 44.15 C ATOM 360 C MET A 63 -9.990 11.674 23.600 1.00 73.22 C ATOM 361 O MET A 63 -10.871 11.750 24.436 1.00 65.45 O ATOM 362 CB MET A 63 -10.825 10.740 21.416 1.00 40.31 C ATOM 363 CG MET A 63 -11.197 10.969 19.969 1.00 21.21 C ATOM 364 SD MET A 63 -11.625 9.447 19.114 1.00 70.14 S ATOM 365 CE MET A 63 -11.885 10.068 17.447 1.00 2.34 C ATOM 0 H MET A 63 -8.548 11.803 20.976 1.00 3.33 H new ATOM 0 HA MET A 63 -11.061 12.746 22.070 1.00 44.15 H new ATOM 0 HB2 MET A 63 -10.074 9.952 21.466 1.00 40.31 H new ATOM 0 HB3 MET A 63 -11.703 10.378 21.952 1.00 40.31 H new ATOM 0 HG2 MET A 63 -12.040 11.658 19.919 1.00 21.21 H new ATOM 0 HG3 MET A 63 -10.363 11.448 19.455 1.00 21.21 H new ATOM 0 HE1 MET A 63 -12.159 9.243 16.790 1.00 2.34 H new ATOM 0 HE2 MET A 63 -12.686 10.807 17.455 1.00 2.34 H new ATOM 0 HE3 MET A 63 -10.968 10.532 17.084 1.00 2.34 H new ATOM 375 N TYR A 64 -8.739 11.307 23.909 1.00 4.23 N ATOM 376 CA TYR A 64 -8.315 11.179 25.306 1.00 1.53 C ATOM 377 C TYR A 64 -8.295 12.587 25.896 1.00 14.24 C ATOM 378 O TYR A 64 -8.624 12.793 27.060 1.00 44.10 O ATOM 379 CB TYR A 64 -6.913 10.575 25.419 1.00 31.52 C ATOM 380 CG TYR A 64 -6.512 10.334 26.862 1.00 43.50 C ATOM 381 CD1 TYR A 64 -5.904 11.325 27.613 1.00 73.33 C ATOM 382 CD2 TYR A 64 -6.757 9.126 27.478 1.00 1.40 C ATOM 383 CE1 TYR A 64 -5.557 11.113 28.908 1.00 24.22 C ATOM 384 CE2 TYR A 64 -6.413 8.916 28.754 1.00 0.33 C ATOM 385 CZ TYR A 64 -5.812 9.905 29.472 1.00 13.10 C ATOM 386 OH TYR A 64 -5.479 9.678 30.757 1.00 73.13 O ATOM 0 H TYR A 64 -8.015 11.097 23.222 1.00 4.23 H new ATOM 0 HA TYR A 64 -9.002 10.519 25.835 1.00 1.53 H new ATOM 0 HB2 TYR A 64 -6.879 9.633 24.871 1.00 31.52 H new ATOM 0 HB3 TYR A 64 -6.191 11.243 24.949 1.00 31.52 H new ATOM 0 HD1 TYR A 64 -5.702 12.285 27.160 1.00 73.33 H new ATOM 0 HD2 TYR A 64 -7.235 8.334 26.921 1.00 1.40 H new ATOM 0 HE1 TYR A 64 -5.084 11.896 29.482 1.00 24.22 H new ATOM 0 HE2 TYR A 64 -6.612 7.960 29.215 1.00 0.33 H new ATOM 0 HH TYR A 64 -6.284 9.455 31.269 1.00 73.13 H new ATOM 396 N LYS A 65 -7.909 13.551 25.055 1.00 43.53 N ATOM 397 CA LYS A 65 -7.951 14.966 25.394 1.00 74.23 C ATOM 398 C LYS A 65 -9.371 15.360 25.839 1.00 51.22 C ATOM 399 O LYS A 65 -9.545 16.192 26.717 1.00 24.22 O ATOM 400 CB LYS A 65 -7.488 15.801 24.193 1.00 31.24 C ATOM 401 CG LYS A 65 -7.661 17.301 24.327 1.00 54.42 C ATOM 402 CD LYS A 65 -7.088 18.016 23.115 1.00 12.41 C ATOM 403 CE LYS A 65 -7.271 19.519 23.195 1.00 42.40 C ATOM 404 NZ LYS A 65 -6.685 20.206 22.022 1.00 0.03 N ATOM 0 H LYS A 65 -7.557 13.365 24.116 1.00 43.53 H new ATOM 0 HA LYS A 65 -7.274 15.163 26.225 1.00 74.23 H new ATOM 0 HB2 LYS A 65 -6.434 15.590 24.013 1.00 31.24 H new ATOM 0 HB3 LYS A 65 -8.035 15.468 23.311 1.00 31.24 H new ATOM 0 HG2 LYS A 65 -8.719 17.543 24.432 1.00 54.42 H new ATOM 0 HG3 LYS A 65 -7.163 17.651 25.231 1.00 54.42 H new ATOM 0 HD2 LYS A 65 -6.026 17.785 23.028 1.00 12.41 H new ATOM 0 HD3 LYS A 65 -7.571 17.641 22.213 1.00 12.41 H new ATOM 0 HE2 LYS A 65 -8.334 19.753 23.260 1.00 42.40 H new ATOM 0 HE3 LYS A 65 -6.805 19.894 24.106 1.00 42.40 H new ATOM 0 HZ1 LYS A 65 -6.830 21.232 22.112 1.00 0.03 H new ATOM 0 HZ2 LYS A 65 -5.666 20.003 21.974 1.00 0.03 H new ATOM 0 HZ3 LYS A 65 -7.147 19.866 21.154 1.00 0.03 H new ATOM 418 N LEU A 66 -10.375 14.760 25.219 1.00 64.15 N ATOM 419 CA LEU A 66 -11.767 14.931 25.656 1.00 43.53 C ATOM 420 C LEU A 66 -12.074 14.110 26.892 1.00 60.34 C ATOM 421 O LEU A 66 -12.788 14.559 27.784 1.00 50.24 O ATOM 422 CB LEU A 66 -12.754 14.515 24.557 1.00 63.23 C ATOM 423 CG LEU A 66 -13.177 15.594 23.555 1.00 73.12 C ATOM 424 CD1 LEU A 66 -13.980 16.687 24.235 1.00 64.21 C ATOM 425 CD2 LEU A 66 -11.997 16.193 22.836 1.00 2.25 C ATOM 0 H LEU A 66 -10.260 14.149 24.411 1.00 64.15 H new ATOM 0 HA LEU A 66 -11.883 15.991 25.882 1.00 43.53 H new ATOM 0 HB2 LEU A 66 -12.311 13.690 23.999 1.00 63.23 H new ATOM 0 HB3 LEU A 66 -13.653 14.129 25.038 1.00 63.23 H new ATOM 0 HG LEU A 66 -13.807 15.103 22.813 1.00 73.12 H new ATOM 0 HD11 LEU A 66 -14.267 17.439 23.500 1.00 64.21 H new ATOM 0 HD12 LEU A 66 -14.876 16.256 24.681 1.00 64.21 H new ATOM 0 HD13 LEU A 66 -13.375 17.152 25.013 1.00 64.21 H new ATOM 0 HD21 LEU A 66 -12.345 16.953 22.136 1.00 2.25 H new ATOM 0 HD22 LEU A 66 -11.322 16.649 23.561 1.00 2.25 H new ATOM 0 HD23 LEU A 66 -11.469 15.411 22.290 1.00 2.25 H new ATOM 437 N ASP A 67 -11.490 12.936 26.958 1.00 55.45 N ATOM 438 CA ASP A 67 -11.803 11.945 28.000 1.00 62.42 C ATOM 439 C ASP A 67 -11.266 12.389 29.366 1.00 31.20 C ATOM 440 O ASP A 67 -11.870 12.127 30.396 1.00 35.41 O ATOM 441 CB ASP A 67 -11.068 10.654 27.564 1.00 41.41 C ATOM 442 CG ASP A 67 -11.355 9.411 28.354 1.00 31.23 C ATOM 443 OD1 ASP A 67 -10.811 9.242 29.457 1.00 22.43 O ATOM 444 OD2 ASP A 67 -12.087 8.544 27.830 1.00 62.32 O ATOM 0 H ASP A 67 -10.780 12.626 26.295 1.00 55.45 H new ATOM 0 HA ASP A 67 -12.880 11.811 28.103 1.00 62.42 H new ATOM 0 HB2 ASP A 67 -11.316 10.458 26.521 1.00 41.41 H new ATOM 0 HB3 ASP A 67 -9.995 10.843 27.607 1.00 41.41 H new ATOM 449 N ASN A 68 -10.222 13.188 29.352 1.00 33.44 N ATOM 450 CA ASN A 68 -9.640 13.724 30.588 1.00 54.33 C ATOM 451 C ASN A 68 -9.445 15.158 30.519 1.00 42.43 C ATOM 452 O ASN A 68 -8.635 15.686 31.278 1.00 44.14 O ATOM 453 CB ASN A 68 -8.341 13.055 30.963 1.00 30.24 C ATOM 454 CG ASN A 68 -8.511 11.671 31.536 1.00 3.23 C ATOM 455 OD1 ASN A 68 -8.567 11.495 32.755 1.00 71.23 O ATOM 456 ND2 ASN A 68 -8.645 10.696 30.686 1.00 71.42 N ATOM 0 H ASN A 68 -9.748 13.489 28.500 1.00 33.44 H new ATOM 0 HA ASN A 68 -10.369 13.504 31.368 1.00 54.33 H new ATOM 0 HB2 ASN A 68 -7.705 12.996 30.080 1.00 30.24 H new ATOM 0 HB3 ASN A 68 -7.820 13.677 31.690 1.00 30.24 H new ATOM 0 HD21 ASN A 68 -8.803 9.746 31.021 1.00 71.42 H new ATOM 0 HD22 ASN A 68 -8.593 10.882 29.684 1.00 71.42 H new ATOM 463 N PHE A 69 -10.203 15.810 29.629 1.00 15.23 N ATOM 464 CA PHE A 69 -10.216 17.287 29.436 1.00 35.20 C ATOM 465 C PHE A 69 -8.814 17.919 29.446 1.00 31.13 C ATOM 466 O PHE A 69 -8.657 19.113 29.751 1.00 20.13 O ATOM 467 CB PHE A 69 -11.147 17.941 30.482 1.00 32.35 C ATOM 468 CG PHE A 69 -10.951 17.461 31.901 1.00 65.32 C ATOM 469 CD1 PHE A 69 -9.949 17.946 32.672 1.00 32.24 C ATOM 470 CD2 PHE A 69 -11.788 16.535 32.431 1.00 0.52 C ATOM 471 CE1 PHE A 69 -9.774 17.531 33.961 1.00 52.24 C ATOM 472 CE2 PHE A 69 -11.637 16.088 33.711 1.00 32.22 C ATOM 473 CZ PHE A 69 -10.624 16.590 34.494 1.00 74.31 C ATOM 0 H PHE A 69 -10.844 15.324 29.002 1.00 15.23 H new ATOM 0 HA PHE A 69 -10.607 17.480 28.437 1.00 35.20 H new ATOM 0 HB2 PHE A 69 -10.997 19.020 30.456 1.00 32.35 H new ATOM 0 HB3 PHE A 69 -12.181 17.756 30.192 1.00 32.35 H new ATOM 0 HD1 PHE A 69 -9.272 18.678 32.258 1.00 32.24 H new ATOM 0 HD2 PHE A 69 -12.592 16.143 31.826 1.00 0.52 H new ATOM 0 HE1 PHE A 69 -8.973 17.939 34.559 1.00 52.24 H new ATOM 0 HE2 PHE A 69 -12.310 15.343 34.108 1.00 32.22 H new ATOM 0 HZ PHE A 69 -10.498 16.251 35.512 1.00 74.31 H new ATOM 483 N ALA A 70 -7.848 17.158 28.972 1.00 64.33 N ATOM 484 CA ALA A 70 -6.460 17.501 29.031 1.00 64.52 C ATOM 485 C ALA A 70 -5.681 16.361 28.429 1.00 41.22 C ATOM 486 O ALA A 70 -6.224 15.253 28.285 1.00 74.31 O ATOM 487 CB ALA A 70 -6.052 17.675 30.495 1.00 33.42 C ATOM 0 H ALA A 70 -8.023 16.259 28.524 1.00 64.33 H new ATOM 0 HA ALA A 70 -6.265 18.427 28.490 1.00 64.52 H new ATOM 0 HB1 ALA A 70 -4.995 17.937 30.550 1.00 33.42 H new ATOM 0 HB2 ALA A 70 -6.646 18.469 30.946 1.00 33.42 H new ATOM 0 HB3 ALA A 70 -6.223 16.743 31.034 1.00 33.42 H new ATOM 493 N TYR A 71 -4.459 16.615 28.047 1.00 70.11 N ATOM 494 CA TYR A 71 -3.586 15.566 27.585 1.00 44.43 C ATOM 495 C TYR A 71 -2.982 14.803 28.754 1.00 31.52 C ATOM 496 O TYR A 71 -2.861 15.344 29.858 1.00 1.40 O ATOM 497 CB TYR A 71 -2.474 16.104 26.686 1.00 4.25 C ATOM 498 CG TYR A 71 -2.932 16.492 25.322 1.00 73.30 C ATOM 499 CD1 TYR A 71 -3.641 15.598 24.526 1.00 51.30 C ATOM 500 CD2 TYR A 71 -2.635 17.732 24.809 1.00 63.32 C ATOM 501 CE1 TYR A 71 -4.033 15.939 23.265 1.00 22.35 C ATOM 502 CE2 TYR A 71 -3.028 18.084 23.548 1.00 61.44 C ATOM 503 CZ TYR A 71 -3.724 17.190 22.775 1.00 51.12 C ATOM 504 OH TYR A 71 -4.104 17.547 21.507 1.00 73.34 O ATOM 0 H TYR A 71 -4.041 17.546 28.046 1.00 70.11 H new ATOM 0 HA TYR A 71 -4.198 14.884 26.995 1.00 44.43 H new ATOM 0 HB2 TYR A 71 -2.020 16.971 27.166 1.00 4.25 H new ATOM 0 HB3 TYR A 71 -1.696 15.346 26.595 1.00 4.25 H new ATOM 0 HD1 TYR A 71 -3.885 14.619 24.912 1.00 51.30 H new ATOM 0 HD2 TYR A 71 -2.083 18.439 25.411 1.00 63.32 H new ATOM 0 HE1 TYR A 71 -4.581 15.235 22.656 1.00 22.35 H new ATOM 0 HE2 TYR A 71 -2.791 19.064 23.161 1.00 61.44 H new ATOM 0 HH TYR A 71 -3.807 18.462 21.322 1.00 73.34 H new ATOM 514 N PRO A 72 -2.608 13.535 28.529 1.00 60.13 N ATOM 515 CA PRO A 72 -1.975 12.679 29.552 1.00 30.30 C ATOM 516 C PRO A 72 -0.586 13.225 29.982 1.00 44.13 C ATOM 517 O PRO A 72 -0.071 14.116 29.351 1.00 35.51 O ATOM 518 CB PRO A 72 -1.804 11.340 28.797 1.00 62.13 C ATOM 519 CG PRO A 72 -1.878 11.662 27.355 1.00 24.25 C ATOM 520 CD PRO A 72 -2.777 12.826 27.240 1.00 44.32 C ATOM 0 HA PRO A 72 -2.560 12.612 30.470 1.00 30.30 H new ATOM 0 HB2 PRO A 72 -0.849 10.875 29.043 1.00 62.13 H new ATOM 0 HB3 PRO A 72 -2.585 10.633 29.078 1.00 62.13 H new ATOM 0 HG2 PRO A 72 -0.890 11.892 26.956 1.00 24.25 H new ATOM 0 HG3 PRO A 72 -2.262 10.815 26.786 1.00 24.25 H new ATOM 0 HD2 PRO A 72 -2.504 13.460 26.396 1.00 44.32 H new ATOM 0 HD3 PRO A 72 -3.811 12.518 27.086 1.00 44.32 H new ATOM 528 N SER A 73 -0.003 12.715 31.062 1.00 65.42 N ATOM 529 CA SER A 73 1.349 13.118 31.406 1.00 75.11 C ATOM 530 C SER A 73 2.265 12.042 30.886 1.00 2.21 C ATOM 531 O SER A 73 1.813 10.911 30.704 1.00 33.40 O ATOM 532 CB SER A 73 1.500 13.302 32.915 1.00 3.44 C ATOM 533 OG SER A 73 1.107 12.137 33.610 1.00 63.14 O ATOM 0 H SER A 73 -0.433 12.041 31.696 1.00 65.42 H new ATOM 0 HA SER A 73 1.596 14.081 30.958 1.00 75.11 H new ATOM 0 HB2 SER A 73 2.537 13.540 33.154 1.00 3.44 H new ATOM 0 HB3 SER A 73 0.895 14.147 33.244 1.00 3.44 H new ATOM 0 HG SER A 73 1.390 12.203 34.546 1.00 63.14 H new ATOM 539 N THR A 74 3.515 12.344 30.622 1.00 50.31 N ATOM 540 CA THR A 74 4.387 11.347 30.039 1.00 32.22 C ATOM 541 C THR A 74 4.638 10.175 31.022 1.00 64.00 C ATOM 542 O THR A 74 5.093 9.106 30.633 1.00 22.33 O ATOM 543 CB THR A 74 5.699 11.973 29.476 1.00 43.53 C ATOM 544 OG1 THR A 74 6.102 11.254 28.295 1.00 51.41 O ATOM 545 CG2 THR A 74 6.835 11.952 30.502 1.00 61.41 C ATOM 0 H THR A 74 3.946 13.252 30.796 1.00 50.31 H new ATOM 0 HA THR A 74 3.875 10.920 29.176 1.00 32.22 H new ATOM 0 HB THR A 74 5.493 13.016 29.235 1.00 43.53 H new ATOM 0 HG1 THR A 74 5.839 11.760 27.498 1.00 51.41 H new ATOM 0 HG21 THR A 74 7.728 12.398 30.065 1.00 61.41 H new ATOM 0 HG22 THR A 74 6.540 12.521 31.384 1.00 61.41 H new ATOM 0 HG23 THR A 74 7.047 10.922 30.789 1.00 61.41 H new ATOM 553 N GLN A 75 4.320 10.385 32.286 1.00 42.52 N ATOM 554 CA GLN A 75 4.399 9.337 33.258 1.00 44.42 C ATOM 555 C GLN A 75 3.006 8.761 33.581 1.00 73.12 C ATOM 556 O GLN A 75 2.707 7.613 33.213 1.00 2.42 O ATOM 557 CB GLN A 75 5.123 9.816 34.508 1.00 64.31 C ATOM 558 CG GLN A 75 6.590 10.146 34.258 1.00 42.23 C ATOM 559 CD GLN A 75 7.327 10.636 35.490 1.00 54.42 C ATOM 560 OE1 GLN A 75 8.534 10.409 35.627 1.00 4.02 O ATOM 561 NE2 GLN A 75 6.638 11.318 36.376 1.00 14.14 N ATOM 0 H GLN A 75 4.004 11.282 32.655 1.00 42.52 H new ATOM 0 HA GLN A 75 4.984 8.522 32.832 1.00 44.42 H new ATOM 0 HB2 GLN A 75 4.619 10.701 34.897 1.00 64.31 H new ATOM 0 HB3 GLN A 75 5.055 9.047 35.277 1.00 64.31 H new ATOM 0 HG2 GLN A 75 7.092 9.258 33.875 1.00 42.23 H new ATOM 0 HG3 GLN A 75 6.654 10.908 33.481 1.00 42.23 H new ATOM 0 HE21 GLN A 75 5.643 11.486 36.229 1.00 14.14 H new ATOM 0 HE22 GLN A 75 7.098 11.680 37.211 1.00 14.14 H new ATOM 570 N GLN A 76 2.119 9.576 34.165 1.00 60.13 N ATOM 571 CA GLN A 76 0.814 9.075 34.614 1.00 11.22 C ATOM 572 C GLN A 76 -0.100 8.876 33.460 1.00 55.15 C ATOM 573 O GLN A 76 -0.806 7.882 33.403 1.00 23.12 O ATOM 574 CB GLN A 76 0.165 10.001 35.637 1.00 73.43 C ATOM 575 CG GLN A 76 0.957 10.200 36.908 1.00 73.23 C ATOM 576 CD GLN A 76 0.240 11.109 37.872 1.00 35.22 C ATOM 577 OE1 GLN A 76 0.418 12.329 37.846 1.00 72.45 O ATOM 578 NE2 GLN A 76 -0.573 10.539 38.719 1.00 11.40 N ATOM 0 H GLN A 76 2.277 10.569 34.336 1.00 60.13 H new ATOM 0 HA GLN A 76 0.993 8.115 35.099 1.00 11.22 H new ATOM 0 HB2 GLN A 76 0.001 10.973 35.173 1.00 73.43 H new ATOM 0 HB3 GLN A 76 -0.816 9.602 35.896 1.00 73.43 H new ATOM 0 HG2 GLN A 76 1.135 9.234 37.381 1.00 73.23 H new ATOM 0 HG3 GLN A 76 1.933 10.621 36.667 1.00 73.23 H new ATOM 0 HE21 GLN A 76 -0.693 9.526 38.708 1.00 11.40 H new ATOM 0 HE22 GLN A 76 -1.089 11.106 39.392 1.00 11.40 H new ATOM 587 N GLY A 77 -0.060 9.785 32.512 1.00 14.44 N ATOM 588 CA GLY A 77 -0.919 9.640 31.398 1.00 40.32 C ATOM 589 C GLY A 77 -0.483 8.544 30.448 1.00 40.42 C ATOM 590 O GLY A 77 -1.296 8.038 29.709 1.00 60.15 O ATOM 0 H GLY A 77 0.546 10.605 32.503 1.00 14.44 H new ATOM 0 HA2 GLY A 77 -1.928 9.426 31.751 1.00 40.32 H new ATOM 0 HA3 GLY A 77 -0.964 10.585 30.856 1.00 40.32 H new ATOM 594 N LEU A 78 0.790 8.156 30.495 1.00 21.20 N ATOM 595 CA LEU A 78 1.276 7.058 29.651 1.00 53.40 C ATOM 596 C LEU A 78 0.571 5.795 30.118 1.00 1.01 C ATOM 597 O LEU A 78 -0.042 5.039 29.331 1.00 33.42 O ATOM 598 CB LEU A 78 2.815 6.933 29.783 1.00 5.35 C ATOM 599 CG LEU A 78 3.575 6.040 28.768 1.00 55.22 C ATOM 600 CD1 LEU A 78 5.060 6.247 28.926 1.00 73.31 C ATOM 601 CD2 LEU A 78 3.261 4.554 28.934 1.00 72.35 C ATOM 0 H LEU A 78 1.497 8.576 31.098 1.00 21.20 H new ATOM 0 HA LEU A 78 1.060 7.236 28.598 1.00 53.40 H new ATOM 0 HB2 LEU A 78 3.236 7.937 29.721 1.00 5.35 H new ATOM 0 HB3 LEU A 78 3.032 6.557 30.783 1.00 5.35 H new ATOM 0 HG LEU A 78 3.243 6.337 27.773 1.00 55.22 H new ATOM 0 HD11 LEU A 78 5.593 5.619 28.212 1.00 73.31 H new ATOM 0 HD12 LEU A 78 5.303 7.293 28.741 1.00 73.31 H new ATOM 0 HD13 LEU A 78 5.359 5.979 29.939 1.00 73.31 H new ATOM 0 HD21 LEU A 78 3.822 3.979 28.197 1.00 72.35 H new ATOM 0 HD22 LEU A 78 3.544 4.232 29.936 1.00 72.35 H new ATOM 0 HD23 LEU A 78 2.194 4.389 28.787 1.00 72.35 H new ATOM 613 N GLU A 79 0.587 5.611 31.411 1.00 52.04 N ATOM 614 CA GLU A 79 -0.083 4.503 32.001 1.00 40.51 C ATOM 615 C GLU A 79 -1.572 4.676 31.933 1.00 54.45 C ATOM 616 O GLU A 79 -2.274 3.728 31.941 1.00 62.23 O ATOM 617 CB GLU A 79 0.373 4.258 33.412 1.00 20.05 C ATOM 618 CG GLU A 79 1.787 3.758 33.493 1.00 42.25 C ATOM 619 CD GLU A 79 2.161 3.402 34.885 1.00 74.15 C ATOM 620 OE1 GLU A 79 1.506 2.516 35.468 1.00 31.15 O ATOM 621 OE2 GLU A 79 3.127 3.975 35.413 1.00 72.33 O ATOM 0 H GLU A 79 1.063 6.224 32.073 1.00 52.04 H new ATOM 0 HA GLU A 79 0.181 3.618 31.421 1.00 40.51 H new ATOM 0 HB2 GLU A 79 0.287 5.183 33.982 1.00 20.05 H new ATOM 0 HB3 GLU A 79 -0.291 3.532 33.882 1.00 20.05 H new ATOM 0 HG2 GLU A 79 1.903 2.886 32.850 1.00 42.25 H new ATOM 0 HG3 GLU A 79 2.466 4.523 33.117 1.00 42.25 H new ATOM 628 N ALA A 80 -2.029 5.897 31.816 1.00 22.45 N ATOM 629 CA ALA A 80 -3.446 6.180 31.676 1.00 73.21 C ATOM 630 C ALA A 80 -3.899 6.022 30.223 1.00 61.54 C ATOM 631 O ALA A 80 -5.053 6.257 29.888 1.00 13.54 O ATOM 632 CB ALA A 80 -3.760 7.562 32.170 1.00 51.02 C ATOM 0 H ALA A 80 -1.435 6.726 31.814 1.00 22.45 H new ATOM 0 HA ALA A 80 -3.992 5.458 32.284 1.00 73.21 H new ATOM 0 HB1 ALA A 80 -4.827 7.755 32.057 1.00 51.02 H new ATOM 0 HB2 ALA A 80 -3.486 7.643 33.222 1.00 51.02 H new ATOM 0 HB3 ALA A 80 -3.195 8.293 31.591 1.00 51.02 H new ATOM 638 N LEU A 81 -2.952 5.725 29.366 1.00 3.44 N ATOM 639 CA LEU A 81 -3.223 5.398 27.983 1.00 0.10 C ATOM 640 C LEU A 81 -3.286 3.887 27.802 1.00 54.31 C ATOM 641 O LEU A 81 -3.938 3.375 26.884 1.00 22.41 O ATOM 642 CB LEU A 81 -2.132 5.961 27.073 1.00 61.53 C ATOM 643 CG LEU A 81 -2.102 7.477 26.857 1.00 2.44 C ATOM 644 CD1 LEU A 81 -0.904 7.868 25.999 1.00 61.23 C ATOM 645 CD2 LEU A 81 -3.396 7.954 26.209 1.00 70.41 C ATOM 0 H LEU A 81 -1.962 5.703 29.609 1.00 3.44 H new ATOM 0 HA LEU A 81 -4.182 5.841 27.714 1.00 0.10 H new ATOM 0 HB2 LEU A 81 -1.167 5.660 27.480 1.00 61.53 H new ATOM 0 HB3 LEU A 81 -2.229 5.484 26.098 1.00 61.53 H new ATOM 0 HG LEU A 81 -2.007 7.960 27.830 1.00 2.44 H new ATOM 0 HD11 LEU A 81 -0.897 8.948 25.855 1.00 61.23 H new ATOM 0 HD12 LEU A 81 0.016 7.562 26.498 1.00 61.23 H new ATOM 0 HD13 LEU A 81 -0.973 7.373 25.030 1.00 61.23 H new ATOM 0 HD21 LEU A 81 -3.354 9.034 26.064 1.00 70.41 H new ATOM 0 HD22 LEU A 81 -3.522 7.463 25.244 1.00 70.41 H new ATOM 0 HD23 LEU A 81 -4.239 7.707 26.855 1.00 70.41 H new ATOM 657 N VAL A 82 -2.569 3.176 28.643 1.00 12.52 N ATOM 658 CA VAL A 82 -2.543 1.716 28.564 1.00 51.45 C ATOM 659 C VAL A 82 -3.489 1.082 29.613 1.00 51.24 C ATOM 660 O VAL A 82 -4.101 0.038 29.379 1.00 34.01 O ATOM 661 CB VAL A 82 -1.093 1.188 28.749 1.00 2.41 C ATOM 662 CG1 VAL A 82 -1.010 -0.310 28.491 1.00 42.31 C ATOM 663 CG2 VAL A 82 -0.132 1.940 27.837 1.00 11.42 C ATOM 0 H VAL A 82 -1.997 3.573 29.388 1.00 12.52 H new ATOM 0 HA VAL A 82 -2.897 1.426 27.575 1.00 51.45 H new ATOM 0 HB VAL A 82 -0.804 1.364 29.785 1.00 2.41 H new ATOM 0 HG11 VAL A 82 0.018 -0.647 28.629 1.00 42.31 H new ATOM 0 HG12 VAL A 82 -1.661 -0.836 29.189 1.00 42.31 H new ATOM 0 HG13 VAL A 82 -1.327 -0.521 27.470 1.00 42.31 H new ATOM 0 HG21 VAL A 82 0.879 1.558 27.979 1.00 11.42 H new ATOM 0 HG22 VAL A 82 -0.431 1.799 26.798 1.00 11.42 H new ATOM 0 HG23 VAL A 82 -0.156 3.002 28.080 1.00 11.42 H new ATOM 673 N LYS A 83 -3.611 1.739 30.722 1.00 72.33 N ATOM 674 CA LYS A 83 -4.421 1.345 31.858 1.00 5.43 C ATOM 675 C LYS A 83 -5.421 2.468 32.075 1.00 53.21 C ATOM 676 O LYS A 83 -5.125 3.593 31.723 1.00 71.33 O ATOM 677 CB LYS A 83 -3.481 1.217 33.078 1.00 71.53 C ATOM 678 CG LYS A 83 -4.134 0.993 34.439 1.00 0.44 C ATOM 679 CD LYS A 83 -3.083 1.005 35.562 1.00 75.41 C ATOM 680 CE LYS A 83 -2.352 2.357 35.659 1.00 45.23 C ATOM 681 NZ LYS A 83 -1.293 2.361 36.700 1.00 30.22 N ATOM 0 H LYS A 83 -3.123 2.620 30.880 1.00 72.33 H new ATOM 0 HA LYS A 83 -4.940 0.398 31.706 1.00 5.43 H new ATOM 0 HB2 LYS A 83 -2.796 0.390 32.892 1.00 71.53 H new ATOM 0 HB3 LYS A 83 -2.878 2.123 33.137 1.00 71.53 H new ATOM 0 HG2 LYS A 83 -4.877 1.769 34.622 1.00 0.44 H new ATOM 0 HG3 LYS A 83 -4.663 0.040 34.441 1.00 0.44 H new ATOM 0 HD2 LYS A 83 -3.568 0.787 36.514 1.00 75.41 H new ATOM 0 HD3 LYS A 83 -2.356 0.212 35.386 1.00 75.41 H new ATOM 0 HE2 LYS A 83 -1.907 2.595 34.693 1.00 45.23 H new ATOM 0 HE3 LYS A 83 -3.076 3.142 35.879 1.00 45.23 H new ATOM 0 HZ1 LYS A 83 -1.430 3.176 37.331 1.00 30.22 H new ATOM 0 HZ2 LYS A 83 -1.347 1.482 37.253 1.00 30.22 H new ATOM 0 HZ3 LYS A 83 -0.360 2.427 36.246 1.00 30.22 H new ATOM 695 N LYS A 84 -6.608 2.169 32.599 1.00 5.01 N ATOM 696 CA LYS A 84 -7.626 3.216 32.827 1.00 32.12 C ATOM 697 C LYS A 84 -7.061 4.360 33.677 1.00 2.03 C ATOM 698 O LYS A 84 -6.294 4.108 34.625 1.00 1.01 O ATOM 699 CB LYS A 84 -8.916 2.665 33.481 1.00 1.14 C ATOM 700 CG LYS A 84 -9.867 1.896 32.552 1.00 41.44 C ATOM 701 CD LYS A 84 -9.327 0.550 32.080 1.00 74.40 C ATOM 702 CE LYS A 84 -9.174 -0.434 33.224 1.00 33.23 C ATOM 703 NZ LYS A 84 -8.786 -1.769 32.740 1.00 13.41 N ATOM 0 H LYS A 84 -6.894 1.229 32.873 1.00 5.01 H new ATOM 0 HA LYS A 84 -7.894 3.597 31.842 1.00 32.12 H new ATOM 0 HB2 LYS A 84 -8.631 2.007 34.302 1.00 1.14 H new ATOM 0 HB3 LYS A 84 -9.463 3.500 33.918 1.00 1.14 H new ATOM 0 HG2 LYS A 84 -10.812 1.734 33.071 1.00 41.44 H new ATOM 0 HG3 LYS A 84 -10.084 2.514 31.680 1.00 41.44 H new ATOM 0 HD2 LYS A 84 -9.999 0.133 31.330 1.00 74.40 H new ATOM 0 HD3 LYS A 84 -8.361 0.696 31.596 1.00 74.40 H new ATOM 0 HE2 LYS A 84 -8.422 -0.067 33.923 1.00 33.23 H new ATOM 0 HE3 LYS A 84 -10.113 -0.504 33.773 1.00 33.23 H new ATOM 0 HZ1 LYS A 84 -8.690 -2.417 33.548 1.00 13.41 H new ATOM 0 HZ2 LYS A 84 -9.516 -2.129 32.092 1.00 13.41 H new ATOM 0 HZ3 LYS A 84 -7.878 -1.706 32.237 1.00 13.41 H new ATOM 717 N PRO A 85 -7.436 5.618 33.350 1.00 43.33 N ATOM 718 CA PRO A 85 -6.912 6.815 34.009 1.00 23.43 C ATOM 719 C PRO A 85 -7.074 6.746 35.531 1.00 52.52 C ATOM 720 O PRO A 85 -8.125 6.316 36.048 1.00 20.24 O ATOM 721 CB PRO A 85 -7.740 7.956 33.374 1.00 23.05 C ATOM 722 CG PRO A 85 -8.167 7.413 32.079 1.00 63.14 C ATOM 723 CD PRO A 85 -8.430 5.972 32.324 1.00 0.02 C ATOM 0 HA PRO A 85 -5.840 6.949 33.867 1.00 23.43 H new ATOM 0 HB2 PRO A 85 -8.595 8.222 33.996 1.00 23.05 H new ATOM 0 HB3 PRO A 85 -7.143 8.860 33.250 1.00 23.05 H new ATOM 0 HG2 PRO A 85 -9.061 7.920 31.716 1.00 63.14 H new ATOM 0 HG3 PRO A 85 -7.395 7.548 31.322 1.00 63.14 H new ATOM 0 HD2 PRO A 85 -9.448 5.802 32.674 1.00 0.02 H new ATOM 0 HD3 PRO A 85 -8.302 5.380 31.418 1.00 0.02 H new ATOM 731 N THR A 86 -6.029 7.137 36.236 1.00 3.14 N ATOM 732 CA THR A 86 -5.978 7.018 37.675 1.00 70.30 C ATOM 733 C THR A 86 -6.719 8.174 38.351 1.00 35.24 C ATOM 734 O THR A 86 -7.151 8.071 39.514 1.00 54.20 O ATOM 735 CB THR A 86 -4.499 6.893 38.186 1.00 23.23 C ATOM 736 OG1 THR A 86 -4.449 6.754 39.622 1.00 54.02 O ATOM 737 CG2 THR A 86 -3.646 8.081 37.741 1.00 25.53 C ATOM 0 H THR A 86 -5.191 7.547 35.823 1.00 3.14 H new ATOM 0 HA THR A 86 -6.491 6.097 37.953 1.00 70.30 H new ATOM 0 HB THR A 86 -4.084 5.990 37.737 1.00 23.23 H new ATOM 0 HG1 THR A 86 -3.516 6.677 39.911 1.00 54.02 H new ATOM 0 HG21 THR A 86 -2.629 7.959 38.114 1.00 25.53 H new ATOM 0 HG22 THR A 86 -3.630 8.130 36.652 1.00 25.53 H new ATOM 0 HG23 THR A 86 -4.070 9.003 38.139 1.00 25.53 H new ATOM 745 N GLY A 87 -6.876 9.258 37.628 1.00 13.34 N ATOM 746 CA GLY A 87 -7.636 10.357 38.128 1.00 60.32 C ATOM 747 C GLY A 87 -9.093 10.153 37.821 1.00 2.11 C ATOM 748 O GLY A 87 -9.584 9.011 37.814 1.00 64.42 O ATOM 0 H GLY A 87 -6.485 9.393 36.696 1.00 13.34 H new ATOM 0 HA2 GLY A 87 -7.492 10.450 39.204 1.00 60.32 H new ATOM 0 HA3 GLY A 87 -7.287 11.286 37.678 1.00 60.32 H new ATOM 752 N ASN A 88 -9.792 11.206 37.575 1.00 64.24 N ATOM 753 CA ASN A 88 -11.179 11.099 37.231 1.00 51.45 C ATOM 754 C ASN A 88 -11.429 11.632 35.842 1.00 12.34 C ATOM 755 O ASN A 88 -11.518 12.851 35.641 1.00 34.02 O ATOM 756 CB ASN A 88 -12.067 11.820 38.247 1.00 33.44 C ATOM 757 CG ASN A 88 -12.051 11.176 39.624 1.00 52.23 C ATOM 758 OD1 ASN A 88 -11.887 9.955 39.766 1.00 52.24 O ATOM 759 ND2 ASN A 88 -12.210 11.968 40.642 1.00 2.23 N ATOM 0 H ASN A 88 -9.430 12.159 37.604 1.00 64.24 H new ATOM 0 HA ASN A 88 -11.440 10.041 37.251 1.00 51.45 H new ATOM 0 HB2 ASN A 88 -11.740 12.856 38.334 1.00 33.44 H new ATOM 0 HB3 ASN A 88 -13.091 11.840 37.875 1.00 33.44 H new ATOM 0 HD21 ASN A 88 -12.202 11.589 41.589 1.00 2.23 H new ATOM 0 HD22 ASN A 88 -12.343 12.968 40.494 1.00 2.23 H new ATOM 766 N PRO A 89 -11.456 10.752 34.835 1.00 43.22 N ATOM 767 CA PRO A 89 -11.813 11.146 33.490 1.00 75.53 C ATOM 768 C PRO A 89 -13.328 11.311 33.413 1.00 21.35 C ATOM 769 O PRO A 89 -14.062 10.813 34.292 1.00 3.35 O ATOM 770 CB PRO A 89 -11.335 9.968 32.628 1.00 34.03 C ATOM 771 CG PRO A 89 -11.407 8.793 33.532 1.00 72.44 C ATOM 772 CD PRO A 89 -11.133 9.308 34.922 1.00 62.35 C ATOM 0 HA PRO A 89 -11.372 12.089 33.168 1.00 75.53 H new ATOM 0 HB2 PRO A 89 -11.969 9.834 31.752 1.00 34.03 H new ATOM 0 HB3 PRO A 89 -10.320 10.128 32.265 1.00 34.03 H new ATOM 0 HG2 PRO A 89 -12.388 8.322 33.479 1.00 72.44 H new ATOM 0 HG3 PRO A 89 -10.675 8.038 33.246 1.00 72.44 H new ATOM 0 HD2 PRO A 89 -11.752 8.804 35.664 1.00 62.35 H new ATOM 0 HD3 PRO A 89 -10.094 9.147 35.210 1.00 62.35 H new ATOM 780 N GLN A 90 -13.800 11.989 32.420 1.00 23.02 N ATOM 781 CA GLN A 90 -15.222 12.237 32.295 1.00 63.54 C ATOM 782 C GLN A 90 -15.874 11.037 31.660 1.00 11.23 C ATOM 783 O GLN A 90 -15.165 10.243 31.066 1.00 52.33 O ATOM 784 CB GLN A 90 -15.473 13.502 31.485 1.00 73.53 C ATOM 785 CG GLN A 90 -14.921 14.753 32.134 1.00 51.25 C ATOM 786 CD GLN A 90 -15.449 14.967 33.540 1.00 0.24 C ATOM 787 OE1 GLN A 90 -16.491 15.588 33.741 1.00 40.22 O ATOM 788 NE2 GLN A 90 -14.731 14.490 34.524 1.00 52.14 N ATOM 0 H GLN A 90 -13.230 12.388 31.674 1.00 23.02 H new ATOM 0 HA GLN A 90 -15.659 12.393 33.281 1.00 63.54 H new ATOM 0 HB2 GLN A 90 -15.026 13.387 30.498 1.00 73.53 H new ATOM 0 HB3 GLN A 90 -16.546 13.622 31.337 1.00 73.53 H new ATOM 0 HG2 GLN A 90 -13.833 14.691 32.165 1.00 51.25 H new ATOM 0 HG3 GLN A 90 -15.174 15.617 31.520 1.00 51.25 H new ATOM 0 HE21 GLN A 90 -13.871 13.979 34.326 1.00 52.14 H new ATOM 0 HE22 GLN A 90 -15.031 14.629 35.489 1.00 52.14 H new ATOM 797 N PRO A 91 -17.215 10.836 31.816 1.00 50.31 N ATOM 798 CA PRO A 91 -17.895 9.677 31.226 1.00 53.41 C ATOM 799 C PRO A 91 -17.721 9.641 29.712 1.00 42.34 C ATOM 800 O PRO A 91 -18.378 10.379 28.967 1.00 74.04 O ATOM 801 CB PRO A 91 -19.369 9.888 31.594 1.00 50.21 C ATOM 802 CG PRO A 91 -19.337 10.796 32.776 1.00 35.13 C ATOM 803 CD PRO A 91 -18.147 11.685 32.581 1.00 33.45 C ATOM 0 HA PRO A 91 -17.494 8.732 31.593 1.00 53.41 H new ATOM 0 HB2 PRO A 91 -19.924 10.333 30.768 1.00 50.21 H new ATOM 0 HB3 PRO A 91 -19.857 8.943 31.833 1.00 50.21 H new ATOM 0 HG2 PRO A 91 -20.254 11.381 32.844 1.00 35.13 H new ATOM 0 HG3 PRO A 91 -19.252 10.228 33.702 1.00 35.13 H new ATOM 0 HD2 PRO A 91 -18.407 12.592 32.035 1.00 33.45 H new ATOM 0 HD3 PRO A 91 -17.718 11.998 33.533 1.00 33.45 H new ATOM 811 N LYS A 92 -16.773 8.857 29.301 1.00 13.31 N ATOM 812 CA LYS A 92 -16.430 8.644 27.945 1.00 54.41 C ATOM 813 C LYS A 92 -15.842 7.250 27.880 1.00 1.42 C ATOM 814 O LYS A 92 -15.263 6.780 28.873 1.00 1.15 O ATOM 815 CB LYS A 92 -15.413 9.705 27.454 1.00 3.43 C ATOM 816 CG LYS A 92 -15.107 9.606 25.972 1.00 12.33 C ATOM 817 CD LYS A 92 -14.089 10.603 25.511 1.00 15.14 C ATOM 818 CE LYS A 92 -13.753 10.359 24.049 1.00 51.00 C ATOM 819 NZ LYS A 92 -13.336 8.943 23.814 1.00 0.33 N ATOM 0 H LYS A 92 -16.190 8.323 29.946 1.00 13.31 H new ATOM 0 HA LYS A 92 -17.300 8.737 27.295 1.00 54.41 H new ATOM 0 HB2 LYS A 92 -15.803 10.699 27.671 1.00 3.43 H new ATOM 0 HB3 LYS A 92 -14.486 9.597 28.017 1.00 3.43 H new ATOM 0 HG2 LYS A 92 -14.749 8.601 25.748 1.00 12.33 H new ATOM 0 HG3 LYS A 92 -16.028 9.750 25.407 1.00 12.33 H new ATOM 0 HD2 LYS A 92 -14.473 11.615 25.641 1.00 15.14 H new ATOM 0 HD3 LYS A 92 -13.188 10.523 26.119 1.00 15.14 H new ATOM 0 HE2 LYS A 92 -14.620 10.592 23.431 1.00 51.00 H new ATOM 0 HE3 LYS A 92 -12.952 11.032 23.741 1.00 51.00 H new ATOM 0 HZ1 LYS A 92 -12.831 8.876 22.907 1.00 0.33 H new ATOM 0 HZ2 LYS A 92 -12.708 8.634 24.583 1.00 0.33 H new ATOM 0 HZ3 LYS A 92 -14.178 8.333 23.788 1.00 0.33 H new ATOM 833 N ASN A 93 -16.035 6.564 26.798 1.00 62.02 N ATOM 834 CA ASN A 93 -15.498 5.225 26.659 1.00 61.01 C ATOM 835 C ASN A 93 -13.997 5.260 26.362 1.00 72.42 C ATOM 836 O ASN A 93 -13.591 5.382 25.200 1.00 14.04 O ATOM 837 CB ASN A 93 -16.252 4.405 25.592 1.00 73.34 C ATOM 838 CG ASN A 93 -17.685 4.062 25.983 1.00 3.52 C ATOM 839 OD1 ASN A 93 -17.942 3.030 26.609 1.00 70.42 O ATOM 840 ND2 ASN A 93 -18.629 4.886 25.602 1.00 4.42 N ATOM 0 H ASN A 93 -16.560 6.900 25.990 1.00 62.02 H new ATOM 0 HA ASN A 93 -15.645 4.723 27.615 1.00 61.01 H new ATOM 0 HB2 ASN A 93 -16.264 4.965 24.657 1.00 73.34 H new ATOM 0 HB3 ASN A 93 -15.705 3.481 25.403 1.00 73.34 H new ATOM 0 HD21 ASN A 93 -19.604 4.681 25.822 1.00 4.42 H new ATOM 0 HD22 ASN A 93 -18.389 5.732 25.086 1.00 4.42 H new ATOM 847 N TRP A 94 -13.200 5.212 27.429 1.00 35.33 N ATOM 848 CA TRP A 94 -11.749 5.179 27.384 1.00 60.33 C ATOM 849 C TRP A 94 -11.239 4.026 26.506 1.00 41.43 C ATOM 850 O TRP A 94 -11.830 2.943 26.463 1.00 22.55 O ATOM 851 CB TRP A 94 -11.205 5.063 28.821 1.00 62.32 C ATOM 852 CG TRP A 94 -9.719 4.978 28.920 1.00 62.53 C ATOM 853 CD1 TRP A 94 -8.830 6.011 29.034 1.00 15.51 C ATOM 854 CD2 TRP A 94 -8.945 3.777 28.918 1.00 42.34 C ATOM 855 NE1 TRP A 94 -7.557 5.504 29.091 1.00 5.14 N ATOM 856 CE2 TRP A 94 -7.606 4.145 29.017 1.00 32.21 C ATOM 857 CE3 TRP A 94 -9.266 2.423 28.836 1.00 73.32 C ATOM 858 CZ2 TRP A 94 -6.585 3.218 29.036 1.00 25.14 C ATOM 859 CZ3 TRP A 94 -8.253 1.501 28.857 1.00 11.00 C ATOM 860 CH2 TRP A 94 -6.927 1.903 28.958 1.00 72.45 C ATOM 0 H TRP A 94 -13.566 5.195 28.381 1.00 35.33 H new ATOM 0 HA TRP A 94 -11.387 6.103 26.933 1.00 60.33 H new ATOM 0 HB2 TRP A 94 -11.545 5.925 29.394 1.00 62.32 H new ATOM 0 HB3 TRP A 94 -11.638 4.179 29.289 1.00 62.32 H new ATOM 0 HD1 TRP A 94 -9.089 7.059 29.073 1.00 15.51 H new ATOM 0 HE1 TRP A 94 -6.705 6.059 29.176 1.00 5.14 H new ATOM 0 HE3 TRP A 94 -10.296 2.106 28.757 1.00 73.32 H new ATOM 0 HZ2 TRP A 94 -5.552 3.524 29.110 1.00 25.14 H new ATOM 0 HZ3 TRP A 94 -8.488 0.449 28.794 1.00 11.00 H new ATOM 0 HH2 TRP A 94 -6.149 1.154 28.975 1.00 72.45 H new ATOM 871 N ASN A 95 -10.163 4.279 25.817 1.00 41.42 N ATOM 872 CA ASN A 95 -9.562 3.337 24.909 1.00 60.30 C ATOM 873 C ASN A 95 -8.104 3.090 25.301 1.00 50.11 C ATOM 874 O ASN A 95 -7.368 4.035 25.579 1.00 3.14 O ATOM 875 CB ASN A 95 -9.608 3.895 23.499 1.00 12.44 C ATOM 876 CG ASN A 95 -8.847 3.071 22.478 1.00 5.10 C ATOM 877 OD1 ASN A 95 -8.262 3.626 21.596 1.00 43.24 O ATOM 878 ND2 ASN A 95 -8.901 1.765 22.544 1.00 34.10 N ATOM 0 H ASN A 95 -9.665 5.168 25.871 1.00 41.42 H new ATOM 0 HA ASN A 95 -10.113 2.398 24.955 1.00 60.30 H new ATOM 0 HB2 ASN A 95 -10.649 3.971 23.184 1.00 12.44 H new ATOM 0 HB3 ASN A 95 -9.203 4.907 23.507 1.00 12.44 H new ATOM 0 HD21 ASN A 95 -8.438 1.199 21.833 1.00 34.10 H new ATOM 0 HD22 ASN A 95 -9.406 1.313 23.306 1.00 34.10 H new ATOM 885 N LYS A 96 -7.691 1.838 25.307 1.00 53.31 N ATOM 886 CA LYS A 96 -6.327 1.493 25.653 1.00 5.02 C ATOM 887 C LYS A 96 -5.404 1.600 24.447 1.00 22.33 C ATOM 888 O LYS A 96 -5.836 1.902 23.328 1.00 75.22 O ATOM 889 CB LYS A 96 -6.229 0.058 26.210 1.00 4.21 C ATOM 890 CG LYS A 96 -6.470 -1.039 25.181 1.00 13.11 C ATOM 891 CD LYS A 96 -6.329 -2.414 25.806 1.00 74.10 C ATOM 892 CE LYS A 96 -6.681 -3.530 24.831 1.00 22.53 C ATOM 893 NZ LYS A 96 -8.107 -3.486 24.423 1.00 50.45 N ATOM 0 H LYS A 96 -8.283 1.040 25.075 1.00 53.31 H new ATOM 0 HA LYS A 96 -6.017 2.204 26.419 1.00 5.02 H new ATOM 0 HB2 LYS A 96 -5.240 -0.082 26.646 1.00 4.21 H new ATOM 0 HB3 LYS A 96 -6.952 -0.054 27.018 1.00 4.21 H new ATOM 0 HG2 LYS A 96 -7.468 -0.930 24.755 1.00 13.11 H new ATOM 0 HG3 LYS A 96 -5.760 -0.935 24.360 1.00 13.11 H new ATOM 0 HD2 LYS A 96 -5.305 -2.549 26.155 1.00 74.10 H new ATOM 0 HD3 LYS A 96 -6.976 -2.481 26.681 1.00 74.10 H new ATOM 0 HE2 LYS A 96 -6.049 -3.451 23.947 1.00 22.53 H new ATOM 0 HE3 LYS A 96 -6.466 -4.494 25.291 1.00 22.53 H new ATOM 0 HZ1 LYS A 96 -8.358 -4.374 23.944 1.00 50.45 H new ATOM 0 HZ2 LYS A 96 -8.705 -3.366 25.265 1.00 50.45 H new ATOM 0 HZ3 LYS A 96 -8.258 -2.687 23.774 1.00 50.45 H new ATOM 907 N ASP A 97 -4.136 1.372 24.715 1.00 32.50 N ATOM 908 CA ASP A 97 -3.056 1.282 23.725 1.00 1.32 C ATOM 909 C ASP A 97 -2.731 2.648 23.131 1.00 40.44 C ATOM 910 O ASP A 97 -2.122 2.767 22.077 1.00 32.40 O ATOM 911 CB ASP A 97 -3.343 0.212 22.647 1.00 2.34 C ATOM 912 CG ASP A 97 -2.103 -0.200 21.857 1.00 44.53 C ATOM 913 OD1 ASP A 97 -1.045 -0.493 22.488 1.00 62.02 O ATOM 914 OD2 ASP A 97 -2.184 -0.351 20.629 1.00 30.12 O ATOM 0 H ASP A 97 -3.803 1.236 25.670 1.00 32.50 H new ATOM 0 HA ASP A 97 -2.160 0.947 24.247 1.00 1.32 H new ATOM 0 HB2 ASP A 97 -3.770 -0.670 23.125 1.00 2.34 H new ATOM 0 HB3 ASP A 97 -4.094 0.595 21.956 1.00 2.34 H new ATOM 919 N GLY A 98 -3.120 3.679 23.845 1.00 5.44 N ATOM 920 CA GLY A 98 -2.707 5.010 23.471 1.00 42.14 C ATOM 921 C GLY A 98 -3.781 5.774 22.801 1.00 52.21 C ATOM 922 O GLY A 98 -3.526 6.854 22.279 1.00 12.33 O ATOM 0 H GLY A 98 -3.712 3.624 24.674 1.00 5.44 H new ATOM 0 HA2 GLY A 98 -2.384 5.549 24.361 1.00 42.14 H new ATOM 0 HA3 GLY A 98 -1.845 4.945 22.808 1.00 42.14 H new ATOM 926 N TYR A 99 -5.000 5.236 22.872 1.00 71.31 N ATOM 927 CA TYR A 99 -6.122 5.774 22.159 1.00 71.02 C ATOM 928 C TYR A 99 -5.845 5.678 20.649 1.00 70.20 C ATOM 929 O TYR A 99 -5.318 6.586 20.016 1.00 11.31 O ATOM 930 CB TYR A 99 -6.512 7.196 22.645 1.00 1.34 C ATOM 931 CG TYR A 99 -7.821 7.281 23.365 1.00 41.51 C ATOM 932 CD1 TYR A 99 -7.891 7.121 24.734 1.00 33.53 C ATOM 933 CD2 TYR A 99 -8.983 7.557 22.680 1.00 73.11 C ATOM 934 CE1 TYR A 99 -9.088 7.232 25.393 1.00 53.12 C ATOM 935 CE2 TYR A 99 -10.174 7.674 23.326 1.00 23.41 C ATOM 936 CZ TYR A 99 -10.226 7.514 24.677 1.00 4.35 C ATOM 937 OH TYR A 99 -11.422 7.622 25.309 1.00 63.33 O ATOM 0 H TYR A 99 -5.220 4.412 23.432 1.00 71.31 H new ATOM 0 HA TYR A 99 -7.009 5.177 22.373 1.00 71.02 H new ATOM 0 HB2 TYR A 99 -5.727 7.566 23.304 1.00 1.34 H new ATOM 0 HB3 TYR A 99 -6.545 7.862 21.783 1.00 1.34 H new ATOM 0 HD1 TYR A 99 -6.992 6.906 25.293 1.00 33.53 H new ATOM 0 HD2 TYR A 99 -8.948 7.683 21.608 1.00 73.11 H new ATOM 0 HE1 TYR A 99 -9.136 7.099 26.464 1.00 53.12 H new ATOM 0 HE2 TYR A 99 -11.074 7.893 22.770 1.00 23.41 H new ATOM 0 HH TYR A 99 -11.299 8.081 26.166 1.00 63.33 H new ATOM 947 N LEU A 100 -6.162 4.530 20.115 1.00 23.23 N ATOM 948 CA LEU A 100 -5.892 4.167 18.756 1.00 52.11 C ATOM 949 C LEU A 100 -7.191 3.562 18.230 1.00 15.33 C ATOM 950 O LEU A 100 -7.961 3.008 19.002 1.00 55.31 O ATOM 951 CB LEU A 100 -4.730 3.113 18.780 1.00 1.33 C ATOM 952 CG LEU A 100 -3.957 2.777 17.472 1.00 25.04 C ATOM 953 CD1 LEU A 100 -2.716 1.969 17.797 1.00 52.30 C ATOM 954 CD2 LEU A 100 -4.790 2.006 16.474 1.00 71.04 C ATOM 0 H LEU A 100 -6.635 3.794 20.639 1.00 23.23 H new ATOM 0 HA LEU A 100 -5.586 5.000 18.123 1.00 52.11 H new ATOM 0 HB2 LEU A 100 -3.997 3.455 19.511 1.00 1.33 H new ATOM 0 HB3 LEU A 100 -5.147 2.180 19.159 1.00 1.33 H new ATOM 0 HG LEU A 100 -3.692 3.731 17.017 1.00 25.04 H new ATOM 0 HD11 LEU A 100 -2.181 1.738 16.876 1.00 52.30 H new ATOM 0 HD12 LEU A 100 -2.069 2.546 18.458 1.00 52.30 H new ATOM 0 HD13 LEU A 100 -3.005 1.041 18.291 1.00 52.30 H new ATOM 0 HD21 LEU A 100 -4.195 1.802 15.584 1.00 71.04 H new ATOM 0 HD22 LEU A 100 -5.112 1.064 16.919 1.00 71.04 H new ATOM 0 HD23 LEU A 100 -5.665 2.595 16.199 1.00 71.04 H new ATOM 966 N LYS A 101 -7.449 3.682 16.956 1.00 0.31 N ATOM 967 CA LYS A 101 -8.677 3.134 16.366 1.00 40.33 C ATOM 968 C LYS A 101 -8.656 1.596 16.395 1.00 63.23 C ATOM 969 O LYS A 101 -7.703 0.986 16.898 1.00 64.20 O ATOM 970 CB LYS A 101 -8.821 3.640 14.931 1.00 73.15 C ATOM 971 CG LYS A 101 -8.887 5.157 14.822 1.00 12.14 C ATOM 972 CD LYS A 101 -10.164 5.731 15.417 1.00 53.33 C ATOM 973 CE LYS A 101 -11.378 5.428 14.559 1.00 41.30 C ATOM 974 NZ LYS A 101 -11.245 5.948 13.175 1.00 23.42 N ATOM 0 H LYS A 101 -6.835 4.152 16.291 1.00 0.31 H new ATOM 0 HA LYS A 101 -9.533 3.469 16.953 1.00 40.33 H new ATOM 0 HB2 LYS A 101 -7.979 3.278 14.341 1.00 73.15 H new ATOM 0 HB3 LYS A 101 -9.723 3.213 14.493 1.00 73.15 H new ATOM 0 HG2 LYS A 101 -8.026 5.592 15.330 1.00 12.14 H new ATOM 0 HG3 LYS A 101 -8.817 5.446 13.773 1.00 12.14 H new ATOM 0 HD2 LYS A 101 -10.315 5.321 16.416 1.00 53.33 H new ATOM 0 HD3 LYS A 101 -10.059 6.810 15.528 1.00 53.33 H new ATOM 0 HE2 LYS A 101 -11.533 4.350 14.524 1.00 41.30 H new ATOM 0 HE3 LYS A 101 -12.263 5.863 15.023 1.00 41.30 H new ATOM 0 HZ1 LYS A 101 -12.185 6.009 12.735 1.00 23.42 H new ATOM 0 HZ2 LYS A 101 -10.812 6.893 13.199 1.00 23.42 H new ATOM 0 HZ3 LYS A 101 -10.644 5.306 12.619 1.00 23.42 H new ATOM 988 N LYS A 102 -9.678 0.963 15.864 1.00 54.02 N ATOM 989 CA LYS A 102 -9.720 -0.499 15.838 1.00 50.04 C ATOM 990 C LYS A 102 -8.823 -1.104 14.728 1.00 52.32 C ATOM 991 O LYS A 102 -9.226 -1.939 13.930 1.00 3.41 O ATOM 992 CB LYS A 102 -11.175 -1.045 15.897 1.00 34.40 C ATOM 993 CG LYS A 102 -12.200 -0.442 14.952 1.00 32.31 C ATOM 994 CD LYS A 102 -12.028 -0.919 13.542 1.00 41.51 C ATOM 995 CE LYS A 102 -13.218 -0.549 12.722 1.00 41.52 C ATOM 996 NZ LYS A 102 -13.144 -1.109 11.365 1.00 54.22 N ATOM 0 H LYS A 102 -10.487 1.423 15.446 1.00 54.02 H new ATOM 0 HA LYS A 102 -9.262 -0.859 16.759 1.00 50.04 H new ATOM 0 HB2 LYS A 102 -11.137 -2.118 15.709 1.00 34.40 H new ATOM 0 HB3 LYS A 102 -11.541 -0.913 16.915 1.00 34.40 H new ATOM 0 HG2 LYS A 102 -13.202 -0.695 15.298 1.00 32.31 H new ATOM 0 HG3 LYS A 102 -12.118 0.645 14.977 1.00 32.31 H new ATOM 0 HD2 LYS A 102 -11.129 -0.480 13.109 1.00 41.51 H new ATOM 0 HD3 LYS A 102 -11.892 -2.000 13.531 1.00 41.51 H new ATOM 0 HE2 LYS A 102 -14.123 -0.906 13.213 1.00 41.52 H new ATOM 0 HE3 LYS A 102 -13.295 0.537 12.663 1.00 41.52 H new ATOM 0 HZ1 LYS A 102 -13.989 -0.829 10.827 1.00 54.22 H new ATOM 0 HZ2 LYS A 102 -12.294 -0.748 10.886 1.00 54.22 H new ATOM 0 HZ3 LYS A 102 -13.096 -2.146 11.420 1.00 54.22 H new ATOM 1010 N LEU A 103 -7.591 -0.678 14.763 1.00 22.22 N ATOM 1011 CA LEU A 103 -6.562 -1.008 13.817 1.00 45.43 C ATOM 1012 C LEU A 103 -5.451 -1.728 14.568 1.00 55.10 C ATOM 1013 O LEU A 103 -5.265 -1.465 15.766 1.00 71.45 O ATOM 1014 CB LEU A 103 -6.020 0.287 13.209 1.00 55.12 C ATOM 1015 CG LEU A 103 -7.046 1.169 12.503 1.00 73.14 C ATOM 1016 CD1 LEU A 103 -6.426 2.492 12.123 1.00 73.30 C ATOM 1017 CD2 LEU A 103 -7.599 0.471 11.269 1.00 65.24 C ATOM 0 H LEU A 103 -7.259 -0.053 15.498 1.00 22.22 H new ATOM 0 HA LEU A 103 -6.950 -1.644 13.021 1.00 45.43 H new ATOM 0 HB2 LEU A 103 -5.552 0.870 14.002 1.00 55.12 H new ATOM 0 HB3 LEU A 103 -5.236 0.031 12.496 1.00 55.12 H new ATOM 0 HG LEU A 103 -7.871 1.353 13.191 1.00 73.14 H new ATOM 0 HD11 LEU A 103 -7.169 3.111 11.620 1.00 73.30 H new ATOM 0 HD12 LEU A 103 -6.077 3.002 13.021 1.00 73.30 H new ATOM 0 HD13 LEU A 103 -5.584 2.320 11.453 1.00 73.30 H new ATOM 0 HD21 LEU A 103 -8.328 1.118 10.781 1.00 65.24 H new ATOM 0 HD22 LEU A 103 -6.785 0.256 10.577 1.00 65.24 H new ATOM 0 HD23 LEU A 103 -8.080 -0.461 11.564 1.00 65.24 H new ATOM 1029 N PRO A 104 -4.732 -2.661 13.925 1.00 54.44 N ATOM 1030 CA PRO A 104 -3.676 -3.432 14.580 1.00 64.53 C ATOM 1031 C PRO A 104 -2.421 -2.595 14.897 1.00 72.14 C ATOM 1032 O PRO A 104 -2.382 -1.379 14.671 1.00 52.02 O ATOM 1033 CB PRO A 104 -3.320 -4.534 13.559 1.00 70.32 C ATOM 1034 CG PRO A 104 -4.322 -4.418 12.459 1.00 74.14 C ATOM 1035 CD PRO A 104 -4.859 -3.021 12.510 1.00 4.35 C ATOM 0 HA PRO A 104 -4.020 -3.812 15.542 1.00 64.53 H new ATOM 0 HB2 PRO A 104 -2.307 -4.401 13.179 1.00 70.32 H new ATOM 0 HB3 PRO A 104 -3.360 -5.521 14.020 1.00 70.32 H new ATOM 0 HG2 PRO A 104 -3.860 -4.620 11.492 1.00 74.14 H new ATOM 0 HG3 PRO A 104 -5.124 -5.145 12.588 1.00 74.14 H new ATOM 0 HD2 PRO A 104 -4.288 -2.347 11.871 1.00 4.35 H new ATOM 0 HD3 PRO A 104 -5.895 -2.976 12.175 1.00 4.35 H new ATOM 1043 N VAL A 105 -1.399 -3.270 15.406 1.00 35.03 N ATOM 1044 CA VAL A 105 -0.144 -2.630 15.739 1.00 44.22 C ATOM 1045 C VAL A 105 0.672 -2.450 14.432 1.00 10.41 C ATOM 1046 O VAL A 105 0.263 -2.991 13.369 1.00 32.41 O ATOM 1047 CB VAL A 105 0.625 -3.456 16.809 1.00 14.34 C ATOM 1048 CG1 VAL A 105 1.338 -4.679 16.235 1.00 1.21 C ATOM 1049 CG2 VAL A 105 1.535 -2.586 17.659 1.00 31.44 C ATOM 0 H VAL A 105 -1.421 -4.272 15.597 1.00 35.03 H new ATOM 0 HA VAL A 105 -0.320 -1.648 16.179 1.00 44.22 H new ATOM 0 HB VAL A 105 -0.134 -3.859 17.479 1.00 14.34 H new ATOM 0 HG11 VAL A 105 1.854 -5.209 17.036 1.00 1.21 H new ATOM 0 HG12 VAL A 105 0.607 -5.343 15.773 1.00 1.21 H new ATOM 0 HG13 VAL A 105 2.063 -4.360 15.486 1.00 1.21 H new ATOM 0 HG21 VAL A 105 2.051 -3.206 18.392 1.00 31.44 H new ATOM 0 HG22 VAL A 105 2.268 -2.093 17.020 1.00 31.44 H new ATOM 0 HG23 VAL A 105 0.940 -1.833 18.176 1.00 31.44 H new ATOM 1059 N ASP A 106 1.802 -1.764 14.484 1.00 72.24 N ATOM 1060 CA ASP A 106 2.472 -1.367 13.247 1.00 54.54 C ATOM 1061 C ASP A 106 3.284 -2.482 12.609 1.00 53.34 C ATOM 1062 O ASP A 106 3.547 -3.530 13.241 1.00 64.23 O ATOM 1063 CB ASP A 106 3.314 -0.093 13.443 1.00 22.12 C ATOM 1064 CG ASP A 106 4.351 -0.243 14.490 1.00 0.14 C ATOM 1065 OD1 ASP A 106 4.006 -0.064 15.693 1.00 64.04 O ATOM 1066 OD2 ASP A 106 5.510 -0.511 14.144 1.00 13.53 O ATOM 0 H ASP A 106 2.269 -1.474 15.343 1.00 72.24 H new ATOM 0 HA ASP A 106 1.675 -1.140 12.539 1.00 54.54 H new ATOM 0 HB2 ASP A 106 3.793 0.169 12.499 1.00 22.12 H new ATOM 0 HB3 ASP A 106 2.656 0.735 13.707 1.00 22.12 H new ATOM 1071 N PRO A 107 3.589 -2.337 11.281 1.00 12.12 N ATOM 1072 CA PRO A 107 4.471 -3.242 10.559 1.00 35.42 C ATOM 1073 C PRO A 107 5.822 -3.343 11.215 1.00 22.32 C ATOM 1074 O PRO A 107 6.149 -2.584 12.099 1.00 22.20 O ATOM 1075 CB PRO A 107 4.654 -2.577 9.201 1.00 23.41 C ATOM 1076 CG PRO A 107 4.146 -1.188 9.376 1.00 53.44 C ATOM 1077 CD PRO A 107 3.063 -1.300 10.381 1.00 73.14 C ATOM 0 HA PRO A 107 4.053 -4.248 10.518 1.00 35.42 H new ATOM 0 HB2 PRO A 107 5.702 -2.578 8.900 1.00 23.41 H new ATOM 0 HB3 PRO A 107 4.099 -3.105 8.426 1.00 23.41 H new ATOM 0 HG2 PRO A 107 4.935 -0.519 9.719 1.00 53.44 H new ATOM 0 HG3 PRO A 107 3.772 -0.783 8.436 1.00 53.44 H new ATOM 0 HD2 PRO A 107 2.890 -0.358 10.901 1.00 73.14 H new ATOM 0 HD3 PRO A 107 2.116 -1.594 9.929 1.00 73.14 H new ATOM 1085 N TRP A 108 6.602 -4.296 10.755 1.00 13.30 N ATOM 1086 CA TRP A 108 7.948 -4.603 11.268 1.00 32.22 C ATOM 1087 C TRP A 108 7.834 -5.093 12.715 1.00 64.34 C ATOM 1088 O TRP A 108 8.829 -5.241 13.437 1.00 25.41 O ATOM 1089 CB TRP A 108 8.896 -3.384 11.213 1.00 41.11 C ATOM 1090 CG TRP A 108 8.806 -2.600 9.950 1.00 44.00 C ATOM 1091 CD1 TRP A 108 9.198 -2.983 8.715 1.00 64.34 C ATOM 1092 CD2 TRP A 108 8.279 -1.281 9.824 1.00 12.43 C ATOM 1093 NE1 TRP A 108 8.946 -1.980 7.812 1.00 35.30 N ATOM 1094 CE2 TRP A 108 8.379 -0.916 8.477 1.00 1.12 C ATOM 1095 CE3 TRP A 108 7.728 -0.377 10.738 1.00 53.31 C ATOM 1096 CZ2 TRP A 108 7.947 0.325 8.011 1.00 10.02 C ATOM 1097 CZ3 TRP A 108 7.299 0.847 10.281 1.00 54.31 C ATOM 1098 CH2 TRP A 108 7.410 1.193 8.930 1.00 21.30 C ATOM 0 H TRP A 108 6.321 -4.907 9.988 1.00 13.30 H new ATOM 0 HA TRP A 108 8.375 -5.376 10.629 1.00 32.22 H new ATOM 0 HB2 TRP A 108 8.673 -2.726 12.053 1.00 41.11 H new ATOM 0 HB3 TRP A 108 9.922 -3.729 11.341 1.00 41.11 H new ATOM 0 HD1 TRP A 108 9.644 -3.937 8.474 1.00 64.34 H new ATOM 0 HE1 TRP A 108 9.146 -2.017 6.812 1.00 35.30 H new ATOM 0 HE3 TRP A 108 7.641 -0.635 11.783 1.00 53.31 H new ATOM 0 HZ2 TRP A 108 8.031 0.593 6.968 1.00 10.02 H new ATOM 0 HZ3 TRP A 108 6.869 1.553 10.976 1.00 54.31 H new ATOM 0 HH2 TRP A 108 7.066 2.163 8.603 1.00 21.30 H new ATOM 1109 N GLY A 109 6.613 -5.421 13.074 1.00 64.25 N ATOM 1110 CA GLY A 109 6.249 -5.928 14.361 1.00 25.04 C ATOM 1111 C GLY A 109 6.548 -5.012 15.527 1.00 34.44 C ATOM 1112 O GLY A 109 6.709 -5.506 16.649 1.00 74.42 O ATOM 0 H GLY A 109 5.817 -5.334 12.442 1.00 64.25 H new ATOM 0 HA2 GLY A 109 5.181 -6.147 14.358 1.00 25.04 H new ATOM 0 HA3 GLY A 109 6.768 -6.873 14.521 1.00 25.04 H new ATOM 1116 N ASN A 110 6.622 -3.697 15.326 1.00 0.54 N ATOM 1117 CA ASN A 110 6.880 -2.853 16.463 1.00 32.04 C ATOM 1118 C ASN A 110 5.577 -2.602 17.183 1.00 11.14 C ATOM 1119 O ASN A 110 4.467 -2.709 16.573 1.00 63.20 O ATOM 1120 CB ASN A 110 7.492 -1.482 16.112 1.00 14.13 C ATOM 1121 CG ASN A 110 8.593 -1.520 15.103 1.00 53.14 C ATOM 1122 OD1 ASN A 110 9.771 -1.744 15.431 1.00 44.12 O ATOM 1123 ND2 ASN A 110 8.243 -1.256 13.881 1.00 42.43 N ATOM 0 H ASN A 110 6.512 -3.223 14.430 1.00 0.54 H new ATOM 0 HA ASN A 110 7.610 -3.383 17.074 1.00 32.04 H new ATOM 0 HB2 ASN A 110 6.700 -0.833 15.739 1.00 14.13 H new ATOM 0 HB3 ASN A 110 7.873 -1.027 17.026 1.00 14.13 H new ATOM 0 HD21 ASN A 110 8.947 -1.226 13.144 1.00 42.43 H new ATOM 0 HD22 ASN A 110 7.264 -1.079 13.658 1.00 42.43 H new ATOM 1130 N PRO A 111 5.642 -2.430 18.500 1.00 11.52 N ATOM 1131 CA PRO A 111 4.535 -1.944 19.253 1.00 63.31 C ATOM 1132 C PRO A 111 4.590 -0.426 19.294 1.00 31.01 C ATOM 1133 O PRO A 111 5.685 0.157 19.321 1.00 11.34 O ATOM 1134 CB PRO A 111 4.742 -2.539 20.659 1.00 1.12 C ATOM 1135 CG PRO A 111 6.087 -3.213 20.632 1.00 1.34 C ATOM 1136 CD PRO A 111 6.774 -2.761 19.375 1.00 3.23 C ATOM 0 HA PRO A 111 3.568 -2.221 18.834 1.00 63.31 H new ATOM 0 HB2 PRO A 111 4.712 -1.760 21.420 1.00 1.12 H new ATOM 0 HB3 PRO A 111 3.954 -3.252 20.901 1.00 1.12 H new ATOM 0 HG2 PRO A 111 6.672 -2.943 21.511 1.00 1.34 H new ATOM 0 HG3 PRO A 111 5.976 -4.297 20.644 1.00 1.34 H new ATOM 0 HD2 PRO A 111 7.417 -1.899 19.551 1.00 3.23 H new ATOM 0 HD3 PRO A 111 7.401 -3.545 18.950 1.00 3.23 H new ATOM 1144 N TYR A 112 3.443 0.212 19.348 1.00 12.15 N ATOM 1145 CA TYR A 112 3.408 1.658 19.370 1.00 43.14 C ATOM 1146 C TYR A 112 3.973 2.172 20.673 1.00 43.31 C ATOM 1147 O TYR A 112 3.731 1.591 21.752 1.00 12.04 O ATOM 1148 CB TYR A 112 1.978 2.217 19.118 1.00 52.03 C ATOM 1149 CG TYR A 112 1.544 2.200 17.653 1.00 31.52 C ATOM 1150 CD1 TYR A 112 1.021 1.063 17.059 1.00 70.22 C ATOM 1151 CD2 TYR A 112 1.686 3.338 16.863 1.00 3.55 C ATOM 1152 CE1 TYR A 112 0.658 1.055 15.718 1.00 43.21 C ATOM 1153 CE2 TYR A 112 1.321 3.337 15.527 1.00 5.31 C ATOM 1154 CZ TYR A 112 0.811 2.194 14.959 1.00 33.25 C ATOM 1155 OH TYR A 112 0.465 2.187 13.610 1.00 23.15 O ATOM 0 H TYR A 112 2.530 -0.241 19.377 1.00 12.15 H new ATOM 0 HA TYR A 112 4.031 2.017 18.550 1.00 43.14 H new ATOM 0 HB2 TYR A 112 1.265 1.635 19.702 1.00 52.03 H new ATOM 0 HB3 TYR A 112 1.931 3.242 19.487 1.00 52.03 H new ATOM 0 HD1 TYR A 112 0.893 0.167 17.649 1.00 70.22 H new ATOM 0 HD2 TYR A 112 2.089 4.239 17.301 1.00 3.55 H new ATOM 0 HE1 TYR A 112 0.257 0.157 15.272 1.00 43.21 H new ATOM 0 HE2 TYR A 112 1.437 4.232 14.933 1.00 5.31 H new ATOM 0 HH TYR A 112 0.635 3.072 13.224 1.00 23.15 H new ATOM 1165 N GLN A 113 4.685 3.261 20.584 1.00 71.43 N ATOM 1166 CA GLN A 113 5.364 3.847 21.726 1.00 74.50 C ATOM 1167 C GLN A 113 4.494 4.999 22.148 1.00 10.13 C ATOM 1168 O GLN A 113 4.239 5.946 21.348 1.00 21.40 O ATOM 1169 CB GLN A 113 6.755 4.491 21.375 1.00 74.21 C ATOM 1170 CG GLN A 113 7.523 3.984 20.145 1.00 44.14 C ATOM 1171 CD GLN A 113 8.082 2.583 20.197 1.00 54.54 C ATOM 1172 OE1 GLN A 113 8.186 1.914 19.169 1.00 72.54 O ATOM 1173 NE2 GLN A 113 8.502 2.149 21.345 1.00 13.53 N ATOM 0 H GLN A 113 4.817 3.777 19.714 1.00 71.43 H new ATOM 0 HA GLN A 113 5.528 3.064 22.466 1.00 74.50 H new ATOM 0 HB2 GLN A 113 6.598 5.562 21.246 1.00 74.21 H new ATOM 0 HB3 GLN A 113 7.403 4.366 22.242 1.00 74.21 H new ATOM 0 HG2 GLN A 113 6.858 4.048 19.284 1.00 44.14 H new ATOM 0 HG3 GLN A 113 8.351 4.669 19.960 1.00 44.14 H new ATOM 0 HE21 GLN A 113 8.400 2.729 22.178 1.00 13.53 H new ATOM 0 HE22 GLN A 113 8.934 1.228 21.415 1.00 13.53 H new ATOM 1182 N TYR A 114 4.022 4.925 23.368 1.00 54.22 N ATOM 1183 CA TYR A 114 3.121 5.918 23.877 1.00 45.53 C ATOM 1184 C TYR A 114 3.934 6.895 24.675 1.00 51.51 C ATOM 1185 O TYR A 114 4.592 6.495 25.637 1.00 10.55 O ATOM 1186 CB TYR A 114 2.128 5.289 24.883 1.00 41.54 C ATOM 1187 CG TYR A 114 1.793 3.823 24.694 1.00 62.15 C ATOM 1188 CD1 TYR A 114 2.634 2.829 25.194 1.00 0.11 C ATOM 1189 CD2 TYR A 114 0.635 3.431 24.069 1.00 71.31 C ATOM 1190 CE1 TYR A 114 2.319 1.495 25.065 1.00 73.33 C ATOM 1191 CE2 TYR A 114 0.322 2.095 23.935 1.00 12.12 C ATOM 1192 CZ TYR A 114 1.161 1.138 24.431 1.00 45.53 C ATOM 1193 OH TYR A 114 0.820 -0.185 24.315 1.00 63.32 O ATOM 0 H TYR A 114 4.251 4.181 24.027 1.00 54.22 H new ATOM 0 HA TYR A 114 2.587 6.371 23.041 1.00 45.53 H new ATOM 0 HB2 TYR A 114 2.535 5.417 25.886 1.00 41.54 H new ATOM 0 HB3 TYR A 114 1.199 5.857 24.842 1.00 41.54 H new ATOM 0 HD1 TYR A 114 3.550 3.111 25.692 1.00 0.11 H new ATOM 0 HD2 TYR A 114 -0.039 4.179 23.677 1.00 71.31 H new ATOM 0 HE1 TYR A 114 2.980 0.738 25.461 1.00 73.33 H new ATOM 0 HE2 TYR A 114 -0.590 1.804 23.436 1.00 12.12 H new ATOM 0 HH TYR A 114 -0.016 -0.264 23.811 1.00 63.32 H new ATOM 1203 N LEU A 115 3.949 8.121 24.271 1.00 11.40 N ATOM 1204 CA LEU A 115 4.513 9.165 25.071 1.00 32.25 C ATOM 1205 C LEU A 115 3.529 10.296 25.164 1.00 75.10 C ATOM 1206 O LEU A 115 2.732 10.520 24.247 1.00 10.14 O ATOM 1207 CB LEU A 115 5.875 9.652 24.565 1.00 30.13 C ATOM 1208 CG LEU A 115 7.063 8.692 24.689 1.00 70.11 C ATOM 1209 CD1 LEU A 115 8.308 9.340 24.112 1.00 63.23 C ATOM 1210 CD2 LEU A 115 7.303 8.310 26.148 1.00 31.33 C ATOM 0 H LEU A 115 3.571 8.432 23.376 1.00 11.40 H new ATOM 0 HA LEU A 115 4.705 8.756 26.063 1.00 32.25 H new ATOM 0 HB2 LEU A 115 5.767 9.919 23.514 1.00 30.13 H new ATOM 0 HB3 LEU A 115 6.125 10.567 25.102 1.00 30.13 H new ATOM 0 HG LEU A 115 6.834 7.784 24.131 1.00 70.11 H new ATOM 0 HD11 LEU A 115 9.150 8.654 24.202 1.00 63.23 H new ATOM 0 HD12 LEU A 115 8.142 9.575 23.061 1.00 63.23 H new ATOM 0 HD13 LEU A 115 8.527 10.257 24.658 1.00 63.23 H new ATOM 0 HD21 LEU A 115 8.151 7.628 26.211 1.00 31.33 H new ATOM 0 HD22 LEU A 115 7.515 9.208 26.729 1.00 31.33 H new ATOM 0 HD23 LEU A 115 6.414 7.821 26.547 1.00 31.33 H new ATOM 1222 N ALA A 116 3.577 10.993 26.230 1.00 33.20 N ATOM 1223 CA ALA A 116 2.734 12.092 26.449 1.00 12.24 C ATOM 1224 C ALA A 116 3.676 13.278 26.684 1.00 15.44 C ATOM 1225 O ALA A 116 4.887 13.049 26.587 1.00 31.22 O ATOM 1226 CB ALA A 116 1.786 11.759 27.585 1.00 1.31 C ATOM 0 H ALA A 116 4.224 10.807 26.996 1.00 33.20 H new ATOM 0 HA ALA A 116 2.076 12.348 25.618 1.00 12.24 H new ATOM 0 HB1 ALA A 116 1.124 12.606 27.766 1.00 1.31 H new ATOM 0 HB2 ALA A 116 1.192 10.885 27.319 1.00 1.31 H new ATOM 0 HB3 ALA A 116 2.360 11.547 28.487 1.00 1.31 H new ATOM 1232 N PRO A 117 3.215 14.532 26.965 1.00 63.00 N ATOM 1233 CA PRO A 117 4.107 15.675 27.021 1.00 73.31 C ATOM 1234 C PRO A 117 5.264 15.500 27.947 1.00 42.03 C ATOM 1235 O PRO A 117 5.101 15.303 29.167 1.00 3.32 O ATOM 1236 CB PRO A 117 3.238 16.862 27.415 1.00 13.04 C ATOM 1237 CG PRO A 117 2.021 16.257 27.996 1.00 0.35 C ATOM 1238 CD PRO A 117 1.859 14.920 27.311 1.00 63.42 C ATOM 0 HA PRO A 117 4.581 15.820 26.050 1.00 73.31 H new ATOM 0 HB2 PRO A 117 3.745 17.502 28.136 1.00 13.04 H new ATOM 0 HB3 PRO A 117 2.999 17.482 26.551 1.00 13.04 H new ATOM 0 HG2 PRO A 117 2.122 16.134 29.074 1.00 0.35 H new ATOM 0 HG3 PRO A 117 1.150 16.891 27.827 1.00 0.35 H new ATOM 0 HD2 PRO A 117 1.391 14.189 27.970 1.00 63.42 H new ATOM 0 HD3 PRO A 117 1.229 15.000 26.425 1.00 63.42 H new ATOM 1289 N GLY A 121 6.647 19.482 24.970 1.00 14.10 N ATOM 1290 CA GLY A 121 5.894 18.995 23.845 1.00 24.35 C ATOM 1291 C GLY A 121 4.677 18.253 24.257 1.00 35.43 C ATOM 1292 O GLY A 121 4.821 17.219 24.860 1.00 72.00 O ATOM 0 HA2 GLY A 121 5.607 19.835 23.212 1.00 24.35 H new ATOM 0 HA3 GLY A 121 6.527 18.343 23.242 1.00 24.35 H new ATOM 1296 N PRO A 122 3.457 18.796 23.932 1.00 14.53 N ATOM 1297 CA PRO A 122 2.109 18.244 24.285 1.00 70.25 C ATOM 1298 C PRO A 122 1.884 16.726 24.172 1.00 73.45 C ATOM 1299 O PRO A 122 0.965 16.223 24.807 1.00 74.45 O ATOM 1300 CB PRO A 122 1.203 18.961 23.319 1.00 61.24 C ATOM 1301 CG PRO A 122 1.806 20.302 23.226 1.00 33.03 C ATOM 1302 CD PRO A 122 3.290 20.072 23.194 1.00 33.23 C ATOM 0 HA PRO A 122 1.939 18.403 25.350 1.00 70.25 H new ATOM 0 HB2 PRO A 122 1.174 18.464 22.349 1.00 61.24 H new ATOM 0 HB3 PRO A 122 0.177 19.005 23.685 1.00 61.24 H new ATOM 0 HG2 PRO A 122 1.470 20.822 22.329 1.00 33.03 H new ATOM 0 HG3 PRO A 122 1.523 20.920 24.078 1.00 33.03 H new ATOM 0 HD2 PRO A 122 3.663 19.997 22.173 1.00 33.23 H new ATOM 0 HD3 PRO A 122 3.833 20.887 23.673 1.00 33.23 H new ATOM 1310 N PHE A 123 2.661 16.024 23.346 1.00 4.32 N ATOM 1311 CA PHE A 123 2.601 14.544 23.240 1.00 55.41 C ATOM 1312 C PHE A 123 3.555 14.058 22.185 1.00 74.43 C ATOM 1313 O PHE A 123 3.906 14.822 21.286 1.00 30.52 O ATOM 1314 CB PHE A 123 1.164 13.958 22.988 1.00 30.35 C ATOM 1315 CG PHE A 123 0.456 14.370 21.709 1.00 1.34 C ATOM 1316 CD1 PHE A 123 -0.356 15.499 21.674 1.00 2.53 C ATOM 1317 CD2 PHE A 123 0.571 13.604 20.555 1.00 23.54 C ATOM 1318 CE1 PHE A 123 -1.027 15.851 20.521 1.00 71.31 C ATOM 1319 CE2 PHE A 123 -0.096 13.957 19.400 1.00 64.35 C ATOM 1320 CZ PHE A 123 -0.897 15.080 19.382 1.00 33.53 C ATOM 0 H PHE A 123 3.351 16.452 22.729 1.00 4.32 H new ATOM 0 HA PHE A 123 2.897 14.171 24.221 1.00 55.41 H new ATOM 0 HB2 PHE A 123 1.237 12.871 22.997 1.00 30.35 H new ATOM 0 HB3 PHE A 123 0.532 14.242 23.829 1.00 30.35 H new ATOM 0 HD1 PHE A 123 -0.462 16.107 22.560 1.00 2.53 H new ATOM 0 HD2 PHE A 123 1.191 12.720 20.563 1.00 23.54 H new ATOM 0 HE1 PHE A 123 -1.654 16.730 20.509 1.00 71.31 H new ATOM 0 HE2 PHE A 123 0.009 13.354 18.510 1.00 64.35 H new ATOM 0 HZ PHE A 123 -1.422 15.356 18.479 1.00 33.53 H new ATOM 1330 N ASP A 124 3.969 12.802 22.296 1.00 2.31 N ATOM 1331 CA ASP A 124 4.868 12.155 21.335 1.00 14.21 C ATOM 1332 C ASP A 124 4.322 10.776 21.006 1.00 25.14 C ATOM 1333 O ASP A 124 4.373 9.873 21.830 1.00 21.43 O ATOM 1334 CB ASP A 124 6.309 11.992 21.890 1.00 74.42 C ATOM 1335 CG ASP A 124 7.129 13.259 21.978 1.00 51.12 C ATOM 1336 OD1 ASP A 124 6.927 14.071 22.902 1.00 45.22 O ATOM 1337 OD2 ASP A 124 8.037 13.451 21.136 1.00 40.33 O ATOM 0 H ASP A 124 3.689 12.192 23.064 1.00 2.31 H new ATOM 0 HA ASP A 124 4.917 12.790 20.450 1.00 14.21 H new ATOM 0 HB2 ASP A 124 6.247 11.552 22.885 1.00 74.42 H new ATOM 0 HB3 ASP A 124 6.842 11.280 21.260 1.00 74.42 H new ATOM 1342 N LEU A 125 3.780 10.605 19.835 1.00 24.13 N ATOM 1343 CA LEU A 125 3.240 9.319 19.470 1.00 24.10 C ATOM 1344 C LEU A 125 4.018 8.779 18.300 1.00 33.51 C ATOM 1345 O LEU A 125 4.164 9.476 17.301 1.00 63.42 O ATOM 1346 CB LEU A 125 1.729 9.466 19.158 1.00 51.25 C ATOM 1347 CG LEU A 125 0.930 8.210 18.744 1.00 1.11 C ATOM 1348 CD1 LEU A 125 1.221 7.774 17.306 1.00 12.11 C ATOM 1349 CD2 LEU A 125 1.164 7.059 19.723 1.00 30.14 C ATOM 0 H LEU A 125 3.698 11.328 19.121 1.00 24.13 H new ATOM 0 HA LEU A 125 3.335 8.608 20.291 1.00 24.10 H new ATOM 0 HB2 LEU A 125 1.249 9.887 20.041 1.00 51.25 H new ATOM 0 HB3 LEU A 125 1.627 10.201 18.359 1.00 51.25 H new ATOM 0 HG LEU A 125 -0.124 8.485 18.782 1.00 1.11 H new ATOM 0 HD11 LEU A 125 0.633 6.887 17.069 1.00 12.11 H new ATOM 0 HD12 LEU A 125 0.956 8.579 16.621 1.00 12.11 H new ATOM 0 HD13 LEU A 125 2.282 7.544 17.203 1.00 12.11 H new ATOM 0 HD21 LEU A 125 0.589 6.189 19.406 1.00 30.14 H new ATOM 0 HD22 LEU A 125 2.224 6.806 19.741 1.00 30.14 H new ATOM 0 HD23 LEU A 125 0.846 7.360 20.721 1.00 30.14 H new ATOM 1361 N TYR A 126 4.538 7.556 18.419 1.00 25.34 N ATOM 1362 CA TYR A 126 5.301 6.959 17.317 1.00 62.21 C ATOM 1363 C TYR A 126 5.546 5.497 17.545 1.00 35.40 C ATOM 1364 O TYR A 126 5.221 4.993 18.588 1.00 51.11 O ATOM 1365 CB TYR A 126 6.645 7.695 17.048 1.00 22.13 C ATOM 1366 CG TYR A 126 7.682 7.636 18.162 1.00 2.14 C ATOM 1367 CD1 TYR A 126 7.550 8.407 19.311 1.00 34.04 C ATOM 1368 CD2 TYR A 126 8.815 6.834 18.040 1.00 2.12 C ATOM 1369 CE1 TYR A 126 8.509 8.377 20.301 1.00 21.23 C ATOM 1370 CE2 TYR A 126 9.771 6.796 19.030 1.00 65.41 C ATOM 1371 CZ TYR A 126 9.615 7.568 20.155 1.00 22.45 C ATOM 1372 OH TYR A 126 10.586 7.545 21.139 1.00 5.03 O ATOM 0 H TYR A 126 4.449 6.968 19.248 1.00 25.34 H new ATOM 0 HA TYR A 126 4.683 7.075 16.427 1.00 62.21 H new ATOM 0 HB2 TYR A 126 7.089 7.277 16.145 1.00 22.13 H new ATOM 0 HB3 TYR A 126 6.426 8.742 16.840 1.00 22.13 H new ATOM 0 HD1 TYR A 126 6.683 9.039 19.430 1.00 34.04 H new ATOM 0 HD2 TYR A 126 8.945 6.232 17.153 1.00 2.12 H new ATOM 0 HE1 TYR A 126 8.394 8.984 21.187 1.00 21.23 H new ATOM 0 HE2 TYR A 126 10.639 6.162 18.922 1.00 65.41 H new ATOM 0 HH TYR A 126 11.298 6.922 20.882 1.00 5.03 H new ATOM 1382 N SER A 127 6.007 4.835 16.531 1.00 4.33 N ATOM 1383 CA SER A 127 6.567 3.511 16.606 1.00 31.22 C ATOM 1384 C SER A 127 7.931 3.562 15.986 1.00 31.43 C ATOM 1385 O SER A 127 8.179 4.426 15.137 1.00 51.24 O ATOM 1386 CB SER A 127 5.727 2.518 15.870 1.00 52.11 C ATOM 1387 OG SER A 127 4.459 2.410 16.447 1.00 30.23 O ATOM 0 H SER A 127 6.006 5.214 15.584 1.00 4.33 H new ATOM 0 HA SER A 127 6.612 3.196 17.649 1.00 31.22 H new ATOM 0 HB2 SER A 127 5.631 2.819 14.827 1.00 52.11 H new ATOM 0 HB3 SER A 127 6.218 1.545 15.877 1.00 52.11 H new ATOM 0 HG SER A 127 4.004 1.618 16.092 1.00 30.23 H new ATOM 1393 N LEU A 128 8.807 2.696 16.416 1.00 1.10 N ATOM 1394 CA LEU A 128 10.146 2.595 15.856 1.00 72.30 C ATOM 1395 C LEU A 128 10.107 2.255 14.343 1.00 3.32 C ATOM 1396 O LEU A 128 9.183 1.602 13.867 1.00 34.01 O ATOM 1397 CB LEU A 128 10.940 1.538 16.633 1.00 14.42 C ATOM 1398 CG LEU A 128 11.207 1.852 18.114 1.00 32.22 C ATOM 1399 CD1 LEU A 128 11.938 0.701 18.783 1.00 31.52 C ATOM 1400 CD2 LEU A 128 11.998 3.148 18.266 1.00 62.41 C ATOM 0 H LEU A 128 8.621 2.033 17.168 1.00 1.10 H new ATOM 0 HA LEU A 128 10.639 3.562 15.953 1.00 72.30 H new ATOM 0 HB2 LEU A 128 10.402 0.592 16.574 1.00 14.42 H new ATOM 0 HB3 LEU A 128 11.898 1.392 16.134 1.00 14.42 H new ATOM 0 HG LEU A 128 10.244 1.983 18.607 1.00 32.22 H new ATOM 0 HD11 LEU A 128 12.117 0.944 19.830 1.00 31.52 H new ATOM 0 HD12 LEU A 128 11.331 -0.202 18.718 1.00 31.52 H new ATOM 0 HD13 LEU A 128 12.891 0.534 18.281 1.00 31.52 H new ATOM 0 HD21 LEU A 128 12.173 3.346 19.324 1.00 62.41 H new ATOM 0 HD22 LEU A 128 12.954 3.053 17.752 1.00 62.41 H new ATOM 0 HD23 LEU A 128 11.433 3.972 17.831 1.00 62.41 H new ATOM 1412 N GLY A 129 11.099 2.744 13.605 1.00 51.23 N ATOM 1413 CA GLY A 129 11.189 2.489 12.167 1.00 20.45 C ATOM 1414 C GLY A 129 11.462 1.034 11.791 1.00 40.13 C ATOM 1415 O GLY A 129 11.505 0.145 12.648 1.00 51.15 O ATOM 0 H GLY A 129 11.854 3.320 13.978 1.00 51.23 H new ATOM 0 HA2 GLY A 129 10.256 2.802 11.698 1.00 20.45 H new ATOM 0 HA3 GLY A 129 11.981 3.112 11.750 1.00 20.45 H new ATOM 1419 N ALA A 130 11.706 0.812 10.500 1.00 25.15 N ATOM 1420 CA ALA A 130 11.913 -0.522 9.923 1.00 52.05 C ATOM 1421 C ALA A 130 13.067 -1.307 10.562 1.00 44.41 C ATOM 1422 O ALA A 130 13.054 -2.547 10.565 1.00 33.21 O ATOM 1423 CB ALA A 130 12.119 -0.415 8.428 1.00 43.42 C ATOM 0 H ALA A 130 11.767 1.563 9.813 1.00 25.15 H new ATOM 0 HA ALA A 130 11.008 -1.089 10.140 1.00 52.05 H new ATOM 0 HB1 ALA A 130 12.272 -1.410 8.010 1.00 43.42 H new ATOM 0 HB2 ALA A 130 11.240 0.040 7.971 1.00 43.42 H new ATOM 0 HB3 ALA A 130 12.994 0.202 8.225 1.00 43.42 H new ATOM 1429 N ASP A 131 14.062 -0.617 11.082 1.00 74.23 N ATOM 1430 CA ASP A 131 15.183 -1.307 11.722 1.00 43.40 C ATOM 1431 C ASP A 131 14.952 -1.420 13.228 1.00 53.23 C ATOM 1432 O ASP A 131 15.688 -2.092 13.932 1.00 22.12 O ATOM 1433 CB ASP A 131 16.504 -0.564 11.449 1.00 22.43 C ATOM 1434 CG ASP A 131 17.737 -1.353 11.858 1.00 63.44 C ATOM 1435 OD1 ASP A 131 18.223 -2.158 11.038 1.00 63.40 O ATOM 1436 OD2 ASP A 131 18.242 -1.184 12.983 1.00 50.20 O ATOM 0 H ASP A 131 14.126 0.401 11.079 1.00 74.23 H new ATOM 0 HA ASP A 131 15.251 -2.309 11.299 1.00 43.40 H new ATOM 0 HB2 ASP A 131 16.568 -0.330 10.386 1.00 22.43 H new ATOM 0 HB3 ASP A 131 16.495 0.385 11.984 1.00 22.43 H new ATOM 1441 N GLY A 132 13.890 -0.803 13.709 1.00 34.22 N ATOM 1442 CA GLY A 132 13.631 -0.774 15.138 1.00 2.43 C ATOM 1443 C GLY A 132 14.497 0.266 15.813 1.00 52.23 C ATOM 1444 O GLY A 132 14.840 0.154 16.995 1.00 1.32 O ATOM 0 H GLY A 132 13.197 -0.319 13.138 1.00 34.22 H new ATOM 0 HA2 GLY A 132 12.579 -0.552 15.318 1.00 2.43 H new ATOM 0 HA3 GLY A 132 13.828 -1.755 15.569 1.00 2.43 H new ATOM 1448 N LYS A 133 14.850 1.266 15.058 1.00 2.21 N ATOM 1449 CA LYS A 133 15.714 2.318 15.509 1.00 72.15 C ATOM 1450 C LYS A 133 15.007 3.633 15.265 1.00 50.54 C ATOM 1451 O LYS A 133 14.326 3.770 14.245 1.00 10.13 O ATOM 1452 CB LYS A 133 17.021 2.265 14.692 1.00 72.33 C ATOM 1453 CG LYS A 133 18.095 3.252 15.121 1.00 0.41 C ATOM 1454 CD LYS A 133 18.592 2.942 16.517 1.00 1.51 C ATOM 1455 CE LYS A 133 19.638 3.938 16.969 1.00 24.12 C ATOM 1456 NZ LYS A 133 20.107 3.663 18.339 1.00 2.14 N ATOM 0 H LYS A 133 14.539 1.375 14.093 1.00 2.21 H new ATOM 0 HA LYS A 133 15.948 2.211 16.568 1.00 72.15 H new ATOM 0 HB2 LYS A 133 17.430 1.257 14.757 1.00 72.33 H new ATOM 0 HB3 LYS A 133 16.783 2.445 13.644 1.00 72.33 H new ATOM 0 HG2 LYS A 133 18.928 3.216 14.419 1.00 0.41 H new ATOM 0 HG3 LYS A 133 17.695 4.266 15.090 1.00 0.41 H new ATOM 0 HD2 LYS A 133 17.753 2.953 17.213 1.00 1.51 H new ATOM 0 HD3 LYS A 133 19.012 1.936 16.540 1.00 1.51 H new ATOM 0 HE2 LYS A 133 20.485 3.910 16.284 1.00 24.12 H new ATOM 0 HE3 LYS A 133 19.223 4.945 16.923 1.00 24.12 H new ATOM 0 HZ1 LYS A 133 20.822 4.368 18.609 1.00 2.14 H new ATOM 0 HZ2 LYS A 133 19.304 3.715 18.998 1.00 2.14 H new ATOM 0 HZ3 LYS A 133 20.526 2.712 18.378 1.00 2.14 H new ATOM 1470 N GLU A 134 15.139 4.575 16.180 1.00 4.03 N ATOM 1471 CA GLU A 134 14.518 5.870 16.002 1.00 53.00 C ATOM 1472 C GLU A 134 15.332 6.798 15.096 1.00 1.10 C ATOM 1473 O GLU A 134 16.408 7.289 15.462 1.00 63.41 O ATOM 1474 CB GLU A 134 14.030 6.509 17.343 1.00 10.15 C ATOM 1475 CG GLU A 134 14.932 6.355 18.573 1.00 50.44 C ATOM 1476 CD GLU A 134 16.232 7.095 18.497 1.00 15.32 C ATOM 1477 OE1 GLU A 134 16.242 8.329 18.694 1.00 55.02 O ATOM 1478 OE2 GLU A 134 17.285 6.452 18.304 1.00 43.31 O ATOM 0 H GLU A 134 15.666 4.468 17.046 1.00 4.03 H new ATOM 0 HA GLU A 134 13.595 5.699 15.448 1.00 53.00 H new ATOM 0 HB2 GLU A 134 13.876 7.574 17.171 1.00 10.15 H new ATOM 0 HB3 GLU A 134 13.057 6.081 17.584 1.00 10.15 H new ATOM 0 HG2 GLU A 134 14.386 6.698 19.452 1.00 50.44 H new ATOM 0 HG3 GLU A 134 15.142 5.296 18.722 1.00 50.44 H new ATOM 1485 N GLY A 135 14.834 6.990 13.893 1.00 73.54 N ATOM 1486 CA GLY A 135 15.538 7.771 12.909 1.00 13.43 C ATOM 1487 C GLY A 135 14.619 8.477 11.935 1.00 2.04 C ATOM 1488 O GLY A 135 13.403 8.250 11.925 1.00 34.12 O ATOM 0 H GLY A 135 13.941 6.613 13.576 1.00 73.54 H new ATOM 0 HA2 GLY A 135 16.155 8.512 13.417 1.00 13.43 H new ATOM 0 HA3 GLY A 135 16.213 7.120 12.354 1.00 13.43 H new ATOM 1492 N GLY A 136 15.202 9.310 11.105 1.00 33.11 N ATOM 1493 CA GLY A 136 14.470 10.047 10.111 1.00 73.13 C ATOM 1494 C GLY A 136 14.732 9.435 8.777 1.00 31.35 C ATOM 1495 O GLY A 136 15.897 9.222 8.419 1.00 32.42 O ATOM 0 H GLY A 136 16.205 9.494 11.103 1.00 33.11 H new ATOM 0 HA2 GLY A 136 13.403 10.026 10.334 1.00 73.13 H new ATOM 0 HA3 GLY A 136 14.776 11.093 10.114 1.00 73.13 H new ATOM 1499 N SER A 137 13.679 9.155 8.052 1.00 34.33 N ATOM 1500 CA SER A 137 13.693 8.400 6.809 1.00 74.31 C ATOM 1501 C SER A 137 12.268 8.341 6.295 1.00 22.52 C ATOM 1502 O SER A 137 11.405 9.002 6.844 1.00 35.21 O ATOM 1503 CB SER A 137 14.221 6.965 7.046 1.00 21.33 C ATOM 1504 OG SER A 137 15.628 6.927 7.239 1.00 42.13 O ATOM 0 H SER A 137 12.742 9.458 8.318 1.00 34.33 H new ATOM 0 HA SER A 137 14.350 8.883 6.086 1.00 74.31 H new ATOM 0 HB2 SER A 137 13.726 6.539 7.919 1.00 21.33 H new ATOM 0 HB3 SER A 137 13.958 6.339 6.193 1.00 21.33 H new ATOM 0 HG SER A 137 15.972 7.841 7.320 1.00 42.13 H new ATOM 1510 N ASP A 138 12.027 7.665 5.215 1.00 21.14 N ATOM 1511 CA ASP A 138 10.651 7.435 4.821 1.00 51.55 C ATOM 1512 C ASP A 138 10.233 6.074 5.290 1.00 52.42 C ATOM 1513 O ASP A 138 9.239 5.932 5.995 1.00 13.24 O ATOM 1514 CB ASP A 138 10.445 7.583 3.327 1.00 62.11 C ATOM 1515 CG ASP A 138 8.980 7.568 2.948 1.00 14.25 C ATOM 1516 OD1 ASP A 138 8.238 8.528 3.329 1.00 25.22 O ATOM 1517 OD2 ASP A 138 8.555 6.646 2.253 1.00 52.52 O ATOM 0 H ASP A 138 12.735 7.268 4.598 1.00 21.14 H new ATOM 0 HA ASP A 138 10.027 8.196 5.290 1.00 51.55 H new ATOM 0 HB2 ASP A 138 10.896 8.516 2.990 1.00 62.11 H new ATOM 0 HB3 ASP A 138 10.961 6.775 2.809 1.00 62.11 H new ATOM 1522 N ASN A 139 11.048 5.094 4.987 1.00 34.25 N ATOM 1523 CA ASN A 139 10.745 3.721 5.327 1.00 30.41 C ATOM 1524 C ASN A 139 11.254 3.389 6.713 1.00 32.32 C ATOM 1525 O ASN A 139 10.580 2.724 7.485 1.00 64.03 O ATOM 1526 CB ASN A 139 11.384 2.774 4.315 1.00 33.54 C ATOM 1527 CG ASN A 139 10.815 1.346 4.311 1.00 74.20 C ATOM 1528 OD1 ASN A 139 10.821 0.690 3.274 1.00 13.22 O ATOM 1529 ND2 ASN A 139 10.324 0.853 5.427 1.00 2.11 N ATOM 0 H ASN A 139 11.936 5.221 4.501 1.00 34.25 H new ATOM 0 HA ASN A 139 9.662 3.598 5.307 1.00 30.41 H new ATOM 0 HB2 ASN A 139 11.266 3.199 3.318 1.00 33.54 H new ATOM 0 HB3 ASN A 139 12.454 2.722 4.515 1.00 33.54 H new ATOM 0 HD21 ASN A 139 9.939 -0.091 5.441 1.00 2.11 H new ATOM 0 HD22 ASN A 139 10.329 1.415 6.278 1.00 2.11 H new ATOM 1536 N ASP A 140 12.436 3.847 7.034 1.00 32.43 N ATOM 1537 CA ASP A 140 13.038 3.483 8.315 1.00 53.13 C ATOM 1538 C ASP A 140 12.786 4.557 9.352 1.00 31.53 C ATOM 1539 O ASP A 140 13.441 4.622 10.374 1.00 11.22 O ATOM 1540 CB ASP A 140 14.529 3.240 8.163 1.00 73.11 C ATOM 1541 CG ASP A 140 14.967 1.982 8.877 1.00 25.02 C ATOM 1542 OD1 ASP A 140 14.911 1.919 10.110 1.00 53.13 O ATOM 1543 OD2 ASP A 140 15.352 1.012 8.181 1.00 24.23 O ATOM 0 H ASP A 140 13.001 4.461 6.448 1.00 32.43 H new ATOM 0 HA ASP A 140 12.570 2.558 8.653 1.00 53.13 H new ATOM 0 HB2 ASP A 140 14.779 3.163 7.105 1.00 73.11 H new ATOM 0 HB3 ASP A 140 15.079 4.094 8.560 1.00 73.11 H new ATOM 1548 N ALA A 141 11.819 5.379 9.075 1.00 11.35 N ATOM 1549 CA ALA A 141 11.434 6.448 9.956 1.00 70.12 C ATOM 1550 C ALA A 141 10.563 5.929 11.024 1.00 15.10 C ATOM 1551 O ALA A 141 9.893 4.908 10.838 1.00 14.20 O ATOM 1552 CB ALA A 141 10.664 7.496 9.224 1.00 14.45 C ATOM 0 H ALA A 141 11.266 5.328 8.220 1.00 11.35 H new ATOM 0 HA ALA A 141 12.348 6.876 10.367 1.00 70.12 H new ATOM 0 HB1 ALA A 141 10.386 8.292 9.915 1.00 14.45 H new ATOM 0 HB2 ALA A 141 11.280 7.908 8.424 1.00 14.45 H new ATOM 0 HB3 ALA A 141 9.763 7.054 8.798 1.00 14.45 H new ATOM 1558 N ASP A 142 10.524 6.634 12.106 1.00 44.42 N ATOM 1559 CA ASP A 142 9.635 6.288 13.161 1.00 24.13 C ATOM 1560 C ASP A 142 8.322 6.752 12.702 1.00 70.23 C ATOM 1561 O ASP A 142 8.177 7.919 12.257 1.00 2.42 O ATOM 1562 CB ASP A 142 9.943 7.040 14.455 1.00 61.33 C ATOM 1563 CG ASP A 142 11.332 6.861 14.932 1.00 44.44 C ATOM 1564 OD1 ASP A 142 11.686 5.751 15.316 1.00 11.43 O ATOM 1565 OD2 ASP A 142 12.096 7.872 14.929 1.00 74.32 O ATOM 0 H ASP A 142 11.101 7.457 12.282 1.00 44.42 H new ATOM 0 HA ASP A 142 9.705 5.221 13.372 1.00 24.13 H new ATOM 0 HB2 ASP A 142 9.756 8.103 14.300 1.00 61.33 H new ATOM 0 HB3 ASP A 142 9.256 6.705 15.232 1.00 61.33 H new ATOM 1570 N ILE A 143 7.365 5.916 12.765 1.00 52.31 N ATOM 1571 CA ILE A 143 6.119 6.290 12.266 1.00 72.55 C ATOM 1572 C ILE A 143 5.300 6.808 13.392 1.00 44.22 C ATOM 1573 O ILE A 143 5.000 6.126 14.342 1.00 4.02 O ATOM 1574 CB ILE A 143 5.443 5.154 11.395 1.00 62.23 C ATOM 1575 CG1 ILE A 143 5.282 3.789 12.126 1.00 14.40 C ATOM 1576 CG2 ILE A 143 6.248 4.943 10.121 1.00 73.01 C ATOM 1577 CD1 ILE A 143 4.059 3.658 13.017 1.00 21.44 C ATOM 0 H ILE A 143 7.424 4.975 13.155 1.00 52.31 H new ATOM 0 HA ILE A 143 6.226 7.101 11.546 1.00 72.55 H new ATOM 0 HB ILE A 143 4.434 5.506 11.179 1.00 62.23 H new ATOM 0 HG12 ILE A 143 5.249 2.998 11.376 1.00 14.40 H new ATOM 0 HG13 ILE A 143 6.171 3.616 12.733 1.00 14.40 H new ATOM 0 HG21 ILE A 143 5.782 4.161 9.522 1.00 73.01 H new ATOM 0 HG22 ILE A 143 6.274 5.871 9.549 1.00 73.01 H new ATOM 0 HG23 ILE A 143 7.265 4.646 10.378 1.00 73.01 H new ATOM 0 HD11 ILE A 143 4.047 2.669 13.475 1.00 21.44 H new ATOM 0 HD12 ILE A 143 4.094 4.419 13.797 1.00 21.44 H new ATOM 0 HD13 ILE A 143 3.157 3.792 12.419 1.00 21.44 H new ATOM 1589 N GLY A 144 5.051 8.063 13.332 1.00 55.54 N ATOM 1590 CA GLY A 144 4.340 8.692 14.355 1.00 32.11 C ATOM 1591 C GLY A 144 4.075 10.090 14.021 1.00 2.25 C ATOM 1592 O GLY A 144 4.531 10.588 12.990 1.00 52.54 O ATOM 0 H GLY A 144 5.339 8.674 12.568 1.00 55.54 H new ATOM 0 HA2 GLY A 144 3.399 8.169 14.524 1.00 32.11 H new ATOM 0 HA3 GLY A 144 4.907 8.637 15.285 1.00 32.11 H new ATOM 1596 N ASN A 145 3.377 10.717 14.867 1.00 32.23 N ATOM 1597 CA ASN A 145 3.033 12.079 14.741 1.00 73.05 C ATOM 1598 C ASN A 145 2.746 12.602 16.095 1.00 64.24 C ATOM 1599 O ASN A 145 2.314 11.842 16.989 1.00 60.15 O ATOM 1600 CB ASN A 145 1.892 12.347 13.724 1.00 54.42 C ATOM 1601 CG ASN A 145 0.599 11.543 13.890 1.00 61.40 C ATOM 1602 OD1 ASN A 145 -0.084 11.293 12.899 1.00 23.13 O ATOM 1603 ND2 ASN A 145 0.241 11.140 15.094 1.00 2.31 N ATOM 0 H ASN A 145 3.007 10.281 15.712 1.00 32.23 H new ATOM 0 HA ASN A 145 3.876 12.620 14.311 1.00 73.05 H new ATOM 0 HB2 ASN A 145 1.639 13.406 13.772 1.00 54.42 H new ATOM 0 HB3 ASN A 145 2.281 12.158 12.723 1.00 54.42 H new ATOM 0 HD21 ASN A 145 -0.620 10.608 15.219 1.00 2.31 H new ATOM 0 HD22 ASN A 145 0.825 11.360 15.900 1.00 2.31 H new ATOM 1610 N TRP A 146 3.012 13.835 16.282 1.00 1.33 N ATOM 1611 CA TRP A 146 2.905 14.428 17.569 1.00 21.45 C ATOM 1612 C TRP A 146 2.710 15.915 17.491 1.00 63.54 C ATOM 1613 O TRP A 146 2.695 16.509 16.400 1.00 12.05 O ATOM 1614 CB TRP A 146 4.132 14.088 18.418 1.00 72.12 C ATOM 1615 CG TRP A 146 5.461 14.356 17.773 1.00 32.23 C ATOM 1616 CD1 TRP A 146 5.974 15.556 17.384 1.00 1.52 C ATOM 1617 CD2 TRP A 146 6.455 13.384 17.486 1.00 53.21 C ATOM 1618 NE1 TRP A 146 7.218 15.381 16.846 1.00 1.13 N ATOM 1619 CE2 TRP A 146 7.541 14.051 16.898 1.00 43.50 C ATOM 1620 CE3 TRP A 146 6.522 12.011 17.664 1.00 24.02 C ATOM 1621 CZ2 TRP A 146 8.690 13.385 16.487 1.00 24.11 C ATOM 1622 CZ3 TRP A 146 7.660 11.345 17.260 1.00 51.25 C ATOM 1623 CH2 TRP A 146 8.731 12.031 16.678 1.00 43.12 C ATOM 0 H TRP A 146 3.313 14.473 15.545 1.00 1.33 H new ATOM 0 HA TRP A 146 2.018 14.012 18.047 1.00 21.45 H new ATOM 0 HB2 TRP A 146 4.078 14.656 19.347 1.00 72.12 H new ATOM 0 HB3 TRP A 146 4.085 13.033 18.687 1.00 72.12 H new ATOM 0 HD1 TRP A 146 5.471 16.507 17.486 1.00 1.52 H new ATOM 0 HE1 TRP A 146 7.810 16.121 16.467 1.00 1.13 H new ATOM 0 HE3 TRP A 146 5.699 11.473 18.111 1.00 24.02 H new ATOM 0 HZ2 TRP A 146 9.516 13.915 16.036 1.00 24.11 H new ATOM 0 HZ3 TRP A 146 7.725 10.276 17.395 1.00 51.25 H new ATOM 0 HH2 TRP A 146 9.609 11.480 16.373 1.00 43.12 H new ATOM 1634 N ASP A 147 2.561 16.516 18.622 1.00 51.23 N ATOM 1635 CA ASP A 147 2.422 17.934 18.685 1.00 23.52 C ATOM 1636 C ASP A 147 3.459 18.469 19.605 1.00 43.40 C ATOM 1637 O ASP A 147 3.487 18.114 20.782 1.00 42.13 O ATOM 1638 CB ASP A 147 1.030 18.363 19.137 1.00 44.24 C ATOM 1639 CG ASP A 147 0.843 19.857 19.024 1.00 52.53 C ATOM 1640 OD1 ASP A 147 0.615 20.347 17.893 1.00 71.04 O ATOM 1641 OD2 ASP A 147 0.914 20.566 20.031 1.00 31.44 O ATOM 0 H ASP A 147 2.532 16.043 19.525 1.00 51.23 H new ATOM 0 HA ASP A 147 2.557 18.340 17.683 1.00 23.52 H new ATOM 0 HB2 ASP A 147 0.278 17.855 18.533 1.00 44.24 H new ATOM 0 HB3 ASP A 147 0.871 18.053 20.170 1.00 44.24 H new ATOM 1646 N ASN A 148 4.347 19.235 19.053 1.00 35.41 N ATOM 1647 CA ASN A 148 5.402 19.866 19.781 1.00 75.20 C ATOM 1648 C ASN A 148 5.556 21.279 19.268 1.00 1.21 C ATOM 1649 O ASN A 148 4.705 22.107 19.623 1.00 35.14 O ATOM 1650 CB ASN A 148 6.727 19.055 19.703 1.00 42.41 C ATOM 1651 CG ASN A 148 7.267 18.802 18.293 1.00 21.44 C ATOM 1652 OD1 ASN A 148 6.517 18.691 17.312 1.00 31.02 O ATOM 1653 ND2 ASN A 148 8.559 18.692 18.179 1.00 10.12 N ATOM 1654 OXT ASN A 148 6.479 21.582 18.484 1.00 0.00 O ATOM 0 H ASN A 148 4.358 19.444 18.055 1.00 35.41 H new ATOM 0 HA ASN A 148 5.148 19.899 20.841 1.00 75.20 H new ATOM 0 HB2 ASN A 148 7.490 19.584 20.275 1.00 42.41 H new ATOM 0 HB3 ASN A 148 6.572 18.093 20.191 1.00 42.41 H new ATOM 0 HD21 ASN A 148 8.977 18.510 17.266 1.00 10.12 H new ATOM 0 HD22 ASN A 148 9.154 18.788 19.002 1.00 10.12 H new