USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 920 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 61 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 65 LYS NZ :NH3+ 166:sc= -0.0512 (180deg=-0.341) USER MOD Set 2.1: A 29 ASN : amide:sc= -4.66! C(o=-11!,f=-9.8!) USER MOD Set 2.2: A 32 GLN : amide:sc= -0.762 K(o=-11,f=-9.8) USER MOD Set 2.3: A 33 HIS : no HE2:sc= -5.39! C(o=-11!,f=-15!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot -139:sc= 0.736 USER MOD Single : A 25 HIS : no HD1:sc= -3.79! C(o=-3.8!,f=-5.3!) USER MOD Single : A 26 LYS NZ :NH3+ -176:sc= 0.335 (180deg=0.329) USER MOD Single : A 28 TYR OH : rot 30:sc= -0.264 USER MOD Single : A 34 LYS NZ :NH3+ -156:sc= -0.68 (180deg=-1.42) USER MOD Single : A 36 SER OG : rot 133:sc= 0.504 USER MOD Single : A 41 TYR OH : rot 1:sc= -1.19 USER MOD Single : A 42 ASN : amide:sc= -1.58! C(o=-1.6!,f=-4.5!) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 71:sc= -1.75! USER MOD Single : A 58 THR OG1 : rot 94:sc= 0.641 USER MOD Single : A 59 THR OG1 : rot 86:sc= 1.3 USER MOD Single : A 62 ASN : amide:sc= -1.41! K(o=-1.4!,f=-0.014) USER MOD Single : A 63 LYS NZ :NH3+ 179:sc= 1.2 (180deg=1.14) USER MOD Single : A 64 TYR OH : rot -150:sc= 1.22 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -2.34! K(o=-2.3!,f=-0.54) USER MOD Single : A 70 THR OG1 : rot 46:sc= -2.28! USER MOD Single : A 76 SER OG : rot -70:sc= 0.725 USER MOD Single : A 105 MET CE :methyl -140:sc= -7.96! (180deg=-10.3!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -0.0354 X(o=-0.035,f=0) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 HIS : no HD1:sc= -5.31! C(o=-5.3!,f=-10!) USER MOD Single : A 119 TYR OH : rot 89:sc= -6.49! USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl -119:sc= -8.62! (180deg=-14.2!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 1.22 (180deg=1.22) USER MOD Single : A 124 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.123) USER MOD Single : A 125 THR OG1 : rot 81:sc= 1.24 USER MOD Single : A 126 LYS NZ :NH3+ -120:sc= 0.759 (180deg=-1.95!) USER MOD Single : A 138 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.61) USER MOD Single : A 140 THR OG1 : rot 81:sc= -3.64! USER MOD Single : A 141 SER OG : rot -96:sc= 1.96 USER MOD Single : A 155 SER OG : rot 180:sc= 0.0126 USER MOD Single : A 159 SER OG : rot 180:sc= -0.0993 USER MOD Single : A 161 LYS NZ :NH3+ -157:sc= 1.15 (180deg=0.575) USER MOD Single : A 166 LYS NZ :NH3+ -170:sc= 0.0925 (180deg=0.0739) USER MOD ----------------------------------------------------------------- ATOM 34 N SER A 13 -10.121 14.319 -0.431 1.00 0.52 N ATOM 35 CA SER A 13 -11.386 13.740 0.000 1.00 0.53 C ATOM 36 C SER A 13 -11.346 12.217 -0.134 1.00 0.41 C ATOM 37 O SER A 13 -12.057 11.500 0.571 1.00 0.53 O ATOM 38 CB SER A 13 -12.522 14.339 -0.829 1.00 0.79 C ATOM 39 OG SER A 13 -13.784 13.805 -0.467 1.00 1.58 O ATOM 0 HA SER A 13 -11.558 13.974 1.051 1.00 0.53 H new ATOM 0 HB2 SER A 13 -12.535 15.421 -0.697 1.00 0.79 H new ATOM 0 HB3 SER A 13 -12.338 14.149 -1.886 1.00 0.79 H new ATOM 0 HG SER A 13 -14.483 14.215 -1.019 1.00 1.58 H new ATOM 45 N SER A 14 -10.471 11.749 -1.018 1.00 0.32 N ATOM 46 CA SER A 14 -10.281 10.355 -1.311 1.00 0.22 C ATOM 47 C SER A 14 -8.962 10.288 -2.024 1.00 0.21 C ATOM 48 O SER A 14 -8.541 11.252 -2.668 1.00 0.35 O ATOM 49 CB SER A 14 -11.393 9.784 -2.203 1.00 0.25 C ATOM 50 OG SER A 14 -12.676 9.986 -1.644 1.00 1.17 O ATOM 0 H SER A 14 -9.861 12.359 -1.562 1.00 0.32 H new ATOM 0 HA SER A 14 -10.305 9.761 -0.397 1.00 0.22 H new ATOM 0 HB2 SER A 14 -11.347 10.254 -3.185 1.00 0.25 H new ATOM 0 HB3 SER A 14 -11.226 8.717 -2.352 1.00 0.25 H new ATOM 0 HG SER A 14 -13.222 9.183 -1.779 1.00 1.17 H new ATOM 56 N ILE A 15 -8.316 9.169 -1.882 1.00 0.18 N ATOM 57 CA ILE A 15 -6.990 8.963 -2.405 1.00 0.18 C ATOM 58 C ILE A 15 -6.942 9.158 -3.920 1.00 0.17 C ATOM 59 O ILE A 15 -5.893 9.441 -4.486 1.00 0.19 O ATOM 60 CB ILE A 15 -6.537 7.550 -2.043 1.00 0.17 C ATOM 61 CG1 ILE A 15 -7.533 6.528 -2.588 1.00 0.18 C ATOM 62 CG2 ILE A 15 -6.407 7.424 -0.545 1.00 0.23 C ATOM 63 CD1 ILE A 15 -6.912 5.201 -2.942 1.00 0.38 C ATOM 0 H ILE A 15 -8.697 8.359 -1.393 1.00 0.18 H new ATOM 0 HA ILE A 15 -6.321 9.702 -1.963 1.00 0.18 H new ATOM 0 HB ILE A 15 -5.564 7.355 -2.493 1.00 0.17 H new ATOM 0 HG12 ILE A 15 -8.315 6.366 -1.846 1.00 0.18 H new ATOM 0 HG13 ILE A 15 -8.015 6.941 -3.474 1.00 0.18 H new ATOM 0 HG21 ILE A 15 -6.084 6.414 -0.291 1.00 0.23 H new ATOM 0 HG22 ILE A 15 -5.672 8.142 -0.182 1.00 0.23 H new ATOM 0 HG23 ILE A 15 -7.371 7.624 -0.078 1.00 0.23 H new ATOM 0 HD11 ILE A 15 -7.682 4.529 -3.322 1.00 0.38 H new ATOM 0 HD12 ILE A 15 -6.150 5.349 -3.707 1.00 0.38 H new ATOM 0 HD13 ILE A 15 -6.455 4.765 -2.054 1.00 0.38 H new ATOM 75 N PHE A 16 -8.100 9.055 -4.557 1.00 0.18 N ATOM 76 CA PHE A 16 -8.206 9.114 -6.010 1.00 0.19 C ATOM 77 C PHE A 16 -7.861 10.482 -6.584 1.00 0.21 C ATOM 78 O PHE A 16 -7.805 10.647 -7.803 1.00 0.30 O ATOM 79 CB PHE A 16 -9.606 8.761 -6.437 1.00 0.20 C ATOM 80 CG PHE A 16 -10.014 7.374 -6.083 1.00 0.19 C ATOM 81 CD1 PHE A 16 -9.268 6.298 -6.521 1.00 0.22 C ATOM 82 CD2 PHE A 16 -11.166 7.144 -5.365 1.00 0.18 C ATOM 83 CE1 PHE A 16 -9.668 5.013 -6.255 1.00 0.22 C ATOM 84 CE2 PHE A 16 -11.562 5.859 -5.083 1.00 0.19 C ATOM 85 CZ PHE A 16 -10.815 4.794 -5.535 1.00 0.19 C ATOM 0 H PHE A 16 -8.994 8.928 -4.082 1.00 0.18 H new ATOM 0 HA PHE A 16 -7.481 8.398 -6.396 1.00 0.19 H new ATOM 0 HB2 PHE A 16 -10.303 9.462 -5.978 1.00 0.20 H new ATOM 0 HB3 PHE A 16 -9.689 8.889 -7.516 1.00 0.20 H new ATOM 0 HD1 PHE A 16 -8.360 6.470 -7.079 1.00 0.22 H new ATOM 0 HD2 PHE A 16 -11.761 7.977 -5.022 1.00 0.18 H new ATOM 0 HE1 PHE A 16 -9.083 4.178 -6.611 1.00 0.22 H new ATOM 0 HE2 PHE A 16 -12.459 5.684 -4.507 1.00 0.19 H new ATOM 0 HZ PHE A 16 -11.133 3.784 -5.322 1.00 0.19 H new ATOM 95 N ASP A 17 -7.641 11.457 -5.722 1.00 0.21 N ATOM 96 CA ASP A 17 -7.284 12.786 -6.177 1.00 0.26 C ATOM 97 C ASP A 17 -5.820 12.771 -6.549 1.00 0.25 C ATOM 98 O ASP A 17 -5.316 13.656 -7.243 1.00 0.32 O ATOM 99 CB ASP A 17 -7.536 13.826 -5.087 1.00 0.32 C ATOM 100 CG ASP A 17 -7.573 15.239 -5.633 1.00 1.13 C ATOM 101 OD1 ASP A 17 -8.666 15.695 -6.035 1.00 2.11 O ATOM 102 OD2 ASP A 17 -6.519 15.906 -5.656 1.00 1.30 O ATOM 0 H ASP A 17 -7.703 11.354 -4.709 1.00 0.21 H new ATOM 0 HA ASP A 17 -7.898 13.057 -7.036 1.00 0.26 H new ATOM 0 HB2 ASP A 17 -8.481 13.606 -4.591 1.00 0.32 H new ATOM 0 HB3 ASP A 17 -6.755 13.752 -4.331 1.00 0.32 H new ATOM 107 N PHE A 18 -5.147 11.732 -6.089 1.00 0.22 N ATOM 108 CA PHE A 18 -3.745 11.568 -6.343 1.00 0.23 C ATOM 109 C PHE A 18 -3.508 10.469 -7.333 1.00 0.26 C ATOM 110 O PHE A 18 -3.827 9.304 -7.094 1.00 0.29 O ATOM 111 CB PHE A 18 -3.008 11.295 -5.059 1.00 0.21 C ATOM 112 CG PHE A 18 -3.145 12.427 -4.103 1.00 0.22 C ATOM 113 CD1 PHE A 18 -2.791 13.711 -4.480 1.00 0.27 C ATOM 114 CD2 PHE A 18 -3.643 12.217 -2.841 1.00 0.23 C ATOM 115 CE1 PHE A 18 -2.926 14.765 -3.605 1.00 0.31 C ATOM 116 CE2 PHE A 18 -3.786 13.264 -1.965 1.00 0.29 C ATOM 117 CZ PHE A 18 -3.426 14.541 -2.341 1.00 0.31 C ATOM 0 H PHE A 18 -5.564 10.986 -5.532 1.00 0.22 H new ATOM 0 HA PHE A 18 -3.363 12.495 -6.770 1.00 0.23 H new ATOM 0 HB2 PHE A 18 -3.394 10.383 -4.603 1.00 0.21 H new ATOM 0 HB3 PHE A 18 -1.953 11.123 -5.273 1.00 0.21 H new ATOM 0 HD1 PHE A 18 -2.404 13.888 -5.473 1.00 0.27 H new ATOM 0 HD2 PHE A 18 -3.924 11.220 -2.535 1.00 0.23 H new ATOM 0 HE1 PHE A 18 -2.642 15.762 -3.908 1.00 0.31 H new ATOM 0 HE2 PHE A 18 -4.183 13.087 -0.976 1.00 0.29 H new ATOM 0 HZ PHE A 18 -3.536 15.362 -1.648 1.00 0.31 H new ATOM 127 N GLU A 19 -2.973 10.873 -8.454 1.00 0.35 N ATOM 128 CA GLU A 19 -2.575 9.956 -9.494 1.00 0.43 C ATOM 129 C GLU A 19 -1.608 8.922 -8.936 1.00 0.34 C ATOM 130 O GLU A 19 -0.775 9.217 -8.074 1.00 0.37 O ATOM 131 CB GLU A 19 -1.921 10.713 -10.649 1.00 0.63 C ATOM 132 CG GLU A 19 -1.726 9.864 -11.893 1.00 1.08 C ATOM 133 CD GLU A 19 -3.040 9.479 -12.543 1.00 2.04 C ATOM 134 OE1 GLU A 19 -3.839 8.771 -11.894 1.00 2.86 O ATOM 135 OE2 GLU A 19 -3.277 9.869 -13.708 1.00 2.30 O ATOM 0 H GLU A 19 -2.799 11.853 -8.675 1.00 0.35 H new ATOM 0 HA GLU A 19 -3.463 9.447 -9.868 1.00 0.43 H new ATOM 0 HB2 GLU A 19 -2.535 11.578 -10.901 1.00 0.63 H new ATOM 0 HB3 GLU A 19 -0.953 11.094 -10.322 1.00 0.63 H new ATOM 0 HG2 GLU A 19 -1.116 10.412 -12.611 1.00 1.08 H new ATOM 0 HG3 GLU A 19 -1.176 8.961 -11.630 1.00 1.08 H new ATOM 142 N VAL A 20 -1.726 7.718 -9.440 1.00 0.29 N ATOM 143 CA VAL A 20 -0.873 6.626 -9.033 1.00 0.26 C ATOM 144 C VAL A 20 0.006 6.263 -10.205 1.00 0.25 C ATOM 145 O VAL A 20 -0.221 6.740 -11.308 1.00 0.28 O ATOM 146 CB VAL A 20 -1.726 5.415 -8.563 1.00 0.31 C ATOM 147 CG1 VAL A 20 -0.896 4.167 -8.318 1.00 0.67 C ATOM 148 CG2 VAL A 20 -2.460 5.799 -7.306 1.00 0.49 C ATOM 0 H VAL A 20 -2.418 7.466 -10.146 1.00 0.29 H new ATOM 0 HA VAL A 20 -0.250 6.921 -8.188 1.00 0.26 H new ATOM 0 HB VAL A 20 -2.426 5.170 -9.362 1.00 0.31 H new ATOM 0 HG11 VAL A 20 -1.547 3.356 -7.992 1.00 0.67 H new ATOM 0 HG12 VAL A 20 -0.391 3.879 -9.240 1.00 0.67 H new ATOM 0 HG13 VAL A 20 -0.154 4.369 -7.546 1.00 0.67 H new ATOM 0 HG21 VAL A 20 -3.063 4.957 -6.965 1.00 0.49 H new ATOM 0 HG22 VAL A 20 -1.741 6.067 -6.532 1.00 0.49 H new ATOM 0 HG23 VAL A 20 -3.109 6.651 -7.509 1.00 0.49 H new ATOM 158 N LEU A 21 1.039 5.490 -9.970 1.00 0.28 N ATOM 159 CA LEU A 21 1.905 5.068 -11.039 1.00 0.35 C ATOM 160 C LEU A 21 2.016 3.564 -11.048 1.00 0.38 C ATOM 161 O LEU A 21 1.928 2.929 -10.009 1.00 0.58 O ATOM 162 CB LEU A 21 3.285 5.694 -10.872 1.00 0.45 C ATOM 163 CG LEU A 21 3.272 7.214 -10.751 1.00 0.46 C ATOM 164 CD1 LEU A 21 4.646 7.744 -10.425 1.00 0.69 C ATOM 165 CD2 LEU A 21 2.773 7.829 -12.032 1.00 0.68 C ATOM 0 H LEU A 21 1.299 5.142 -9.047 1.00 0.28 H new ATOM 0 HA LEU A 21 1.482 5.397 -11.988 1.00 0.35 H new ATOM 0 HB2 LEU A 21 3.757 5.274 -9.984 1.00 0.45 H new ATOM 0 HB3 LEU A 21 3.904 5.414 -11.724 1.00 0.45 H new ATOM 0 HG LEU A 21 2.601 7.485 -9.936 1.00 0.46 H new ATOM 0 HD11 LEU A 21 4.607 8.830 -10.345 1.00 0.69 H new ATOM 0 HD12 LEU A 21 4.984 7.322 -9.478 1.00 0.69 H new ATOM 0 HD13 LEU A 21 5.341 7.463 -11.216 1.00 0.69 H new ATOM 0 HD21 LEU A 21 2.767 8.915 -11.936 1.00 0.68 H new ATOM 0 HD22 LEU A 21 3.429 7.541 -12.854 1.00 0.68 H new ATOM 0 HD23 LEU A 21 1.761 7.477 -12.235 1.00 0.68 H new ATOM 177 N ASP A 22 2.152 2.998 -12.226 1.00 0.33 N ATOM 178 CA ASP A 22 2.567 1.619 -12.340 1.00 0.37 C ATOM 179 C ASP A 22 4.072 1.609 -12.107 1.00 0.35 C ATOM 180 O ASP A 22 4.686 2.675 -12.064 1.00 0.40 O ATOM 181 CB ASP A 22 2.195 1.065 -13.720 1.00 0.50 C ATOM 182 CG ASP A 22 2.439 -0.424 -13.846 1.00 1.16 C ATOM 183 OD1 ASP A 22 3.571 -0.819 -14.189 1.00 1.87 O ATOM 184 OD2 ASP A 22 1.500 -1.203 -13.586 1.00 1.48 O ATOM 0 H ASP A 22 1.982 3.469 -13.115 1.00 0.33 H new ATOM 0 HA ASP A 22 2.068 0.980 -11.612 1.00 0.37 H new ATOM 0 HB2 ASP A 22 1.143 1.273 -13.917 1.00 0.50 H new ATOM 0 HB3 ASP A 22 2.772 1.588 -14.483 1.00 0.50 H new ATOM 189 N ALA A 23 4.665 0.436 -11.955 1.00 0.39 N ATOM 190 CA ALA A 23 6.051 0.322 -11.490 1.00 0.42 C ATOM 191 C ALA A 23 7.063 0.945 -12.451 1.00 0.47 C ATOM 192 O ALA A 23 8.257 0.974 -12.157 1.00 0.59 O ATOM 193 CB ALA A 23 6.401 -1.135 -11.228 1.00 0.52 C ATOM 0 H ALA A 23 4.212 -0.458 -12.146 1.00 0.39 H new ATOM 0 HA ALA A 23 6.115 0.889 -10.561 1.00 0.42 H new ATOM 0 HB1 ALA A 23 7.433 -1.205 -10.883 1.00 0.52 H new ATOM 0 HB2 ALA A 23 5.735 -1.538 -10.465 1.00 0.52 H new ATOM 0 HB3 ALA A 23 6.286 -1.708 -12.148 1.00 0.52 H new ATOM 199 N ASP A 24 6.591 1.430 -13.589 1.00 0.46 N ATOM 200 CA ASP A 24 7.457 2.120 -14.539 1.00 0.54 C ATOM 201 C ASP A 24 7.196 3.629 -14.541 1.00 0.51 C ATOM 202 O ASP A 24 7.726 4.341 -15.391 1.00 0.62 O ATOM 203 CB ASP A 24 7.265 1.565 -15.954 1.00 0.69 C ATOM 204 CG ASP A 24 7.762 0.140 -16.111 1.00 1.43 C ATOM 205 OD1 ASP A 24 7.083 -0.790 -15.632 1.00 2.34 O ATOM 206 OD2 ASP A 24 8.826 -0.057 -16.729 1.00 1.51 O ATOM 0 H ASP A 24 5.616 1.360 -13.879 1.00 0.46 H new ATOM 0 HA ASP A 24 8.485 1.946 -14.222 1.00 0.54 H new ATOM 0 HB2 ASP A 24 6.207 1.604 -16.212 1.00 0.69 H new ATOM 0 HB3 ASP A 24 7.790 2.206 -16.663 1.00 0.69 H new ATOM 211 N HIS A 25 6.339 4.109 -13.621 1.00 0.43 N ATOM 212 CA HIS A 25 6.050 5.542 -13.474 1.00 0.44 C ATOM 213 C HIS A 25 5.054 5.971 -14.532 1.00 0.47 C ATOM 214 O HIS A 25 4.752 7.152 -14.689 1.00 0.54 O ATOM 215 CB HIS A 25 7.317 6.420 -13.517 1.00 0.54 C ATOM 216 CG HIS A 25 8.073 6.475 -12.224 1.00 0.64 C ATOM 217 ND1 HIS A 25 7.703 7.265 -11.154 1.00 0.73 N ATOM 218 CD2 HIS A 25 9.172 5.803 -11.825 1.00 1.47 C ATOM 219 CE1 HIS A 25 8.540 7.064 -10.148 1.00 0.59 C ATOM 220 NE2 HIS A 25 9.442 6.184 -10.534 1.00 1.26 N ATOM 0 H HIS A 25 5.832 3.516 -12.964 1.00 0.43 H new ATOM 0 HA HIS A 25 5.618 5.689 -12.484 1.00 0.44 H new ATOM 0 HB2 HIS A 25 7.980 6.043 -14.296 1.00 0.54 H new ATOM 0 HB3 HIS A 25 7.033 7.433 -13.802 1.00 0.54 H new ATOM 0 HD2 HIS A 25 9.736 5.095 -12.413 1.00 1.47 H new ATOM 0 HE1 HIS A 25 8.492 7.539 -9.179 1.00 0.59 H new ATOM 0 HE2 HIS A 25 10.216 5.841 -9.965 1.00 1.26 H new ATOM 229 N LYS A 26 4.564 4.982 -15.265 1.00 0.48 N ATOM 230 CA LYS A 26 3.414 5.151 -16.127 1.00 0.53 C ATOM 231 C LYS A 26 2.211 5.408 -15.243 1.00 0.41 C ATOM 232 O LYS A 26 1.866 4.543 -14.437 1.00 0.38 O ATOM 233 CB LYS A 26 3.168 3.871 -16.925 1.00 0.67 C ATOM 234 CG LYS A 26 4.409 3.296 -17.581 1.00 1.00 C ATOM 235 CD LYS A 26 4.187 1.847 -17.989 1.00 2.12 C ATOM 236 CE LYS A 26 4.039 0.950 -16.768 1.00 3.15 C ATOM 237 NZ LYS A 26 3.735 -0.459 -17.129 1.00 4.25 N ATOM 0 H LYS A 26 4.956 4.041 -15.276 1.00 0.48 H new ATOM 0 HA LYS A 26 3.583 5.977 -16.818 1.00 0.53 H new ATOM 0 HB2 LYS A 26 2.741 3.119 -16.261 1.00 0.67 H new ATOM 0 HB3 LYS A 26 2.425 4.075 -17.696 1.00 0.67 H new ATOM 0 HG2 LYS A 26 4.669 3.889 -18.458 1.00 1.00 H new ATOM 0 HG3 LYS A 26 5.251 3.359 -16.892 1.00 1.00 H new ATOM 0 HD2 LYS A 26 3.293 1.773 -18.609 1.00 2.12 H new ATOM 0 HD3 LYS A 26 5.025 1.505 -18.596 1.00 2.12 H new ATOM 0 HE2 LYS A 26 4.959 0.982 -16.185 1.00 3.15 H new ATOM 0 HE3 LYS A 26 3.244 1.338 -16.131 1.00 3.15 H new ATOM 0 HZ1 LYS A 26 3.577 -1.013 -16.263 1.00 4.25 H new ATOM 0 HZ2 LYS A 26 2.880 -0.489 -17.720 1.00 4.25 H new ATOM 0 HZ3 LYS A 26 4.535 -0.862 -17.657 1.00 4.25 H new ATOM 251 N PRO A 27 1.588 6.589 -15.329 1.00 0.41 N ATOM 252 CA PRO A 27 0.444 6.920 -14.481 1.00 0.37 C ATOM 253 C PRO A 27 -0.606 5.818 -14.471 1.00 0.32 C ATOM 254 O PRO A 27 -1.230 5.498 -15.485 1.00 0.36 O ATOM 255 CB PRO A 27 -0.078 8.206 -15.113 1.00 0.46 C ATOM 256 CG PRO A 27 1.158 8.844 -15.643 1.00 0.54 C ATOM 257 CD PRO A 27 1.956 7.708 -16.216 1.00 0.50 C ATOM 0 HA PRO A 27 0.710 7.034 -13.430 1.00 0.37 H new ATOM 0 HB2 PRO A 27 -0.799 8.003 -15.905 1.00 0.46 H new ATOM 0 HB3 PRO A 27 -0.578 8.841 -14.382 1.00 0.46 H new ATOM 0 HG2 PRO A 27 0.925 9.588 -16.405 1.00 0.54 H new ATOM 0 HG3 PRO A 27 1.709 9.357 -14.854 1.00 0.54 H new ATOM 0 HD2 PRO A 27 1.692 7.508 -17.254 1.00 0.50 H new ATOM 0 HD3 PRO A 27 3.027 7.910 -16.193 1.00 0.50 H new ATOM 265 N TYR A 28 -0.756 5.244 -13.295 1.00 0.28 N ATOM 266 CA TYR A 28 -1.701 4.175 -13.032 1.00 0.26 C ATOM 267 C TYR A 28 -3.116 4.702 -12.868 1.00 0.25 C ATOM 268 O TYR A 28 -3.334 5.840 -12.450 1.00 0.37 O ATOM 269 CB TYR A 28 -1.280 3.467 -11.751 1.00 0.30 C ATOM 270 CG TYR A 28 -1.795 2.063 -11.588 1.00 0.37 C ATOM 271 CD1 TYR A 28 -2.335 1.351 -12.651 1.00 0.50 C ATOM 272 CD2 TYR A 28 -1.721 1.445 -10.355 1.00 0.82 C ATOM 273 CE1 TYR A 28 -2.790 0.061 -12.483 1.00 0.64 C ATOM 274 CE2 TYR A 28 -2.168 0.160 -10.176 1.00 1.10 C ATOM 275 CZ TYR A 28 -2.705 -0.532 -11.245 1.00 0.92 C ATOM 276 OH TYR A 28 -3.168 -1.815 -11.074 1.00 1.20 O ATOM 0 H TYR A 28 -0.212 5.513 -12.475 1.00 0.28 H new ATOM 0 HA TYR A 28 -1.697 3.491 -13.881 1.00 0.26 H new ATOM 0 HB2 TYR A 28 -0.191 3.443 -11.711 1.00 0.30 H new ATOM 0 HB3 TYR A 28 -1.617 4.060 -10.901 1.00 0.30 H new ATOM 0 HD1 TYR A 28 -2.399 1.815 -13.624 1.00 0.50 H new ATOM 0 HD2 TYR A 28 -1.304 1.983 -9.517 1.00 0.82 H new ATOM 0 HE1 TYR A 28 -3.210 -0.480 -13.318 1.00 0.64 H new ATOM 0 HE2 TYR A 28 -2.101 -0.308 -9.205 1.00 1.10 H new ATOM 0 HH TYR A 28 -3.071 -2.312 -11.913 1.00 1.20 H new ATOM 286 N ASN A 29 -4.064 3.854 -13.208 1.00 0.34 N ATOM 287 CA ASN A 29 -5.468 4.141 -13.018 1.00 0.42 C ATOM 288 C ASN A 29 -5.896 3.727 -11.611 1.00 0.34 C ATOM 289 O ASN A 29 -6.296 2.590 -11.380 1.00 0.44 O ATOM 290 CB ASN A 29 -6.293 3.397 -14.070 1.00 0.67 C ATOM 291 CG ASN A 29 -7.774 3.686 -13.965 1.00 0.73 C ATOM 292 OD1 ASN A 29 -8.609 2.841 -14.285 1.00 1.18 O ATOM 293 ND2 ASN A 29 -8.110 4.883 -13.521 1.00 1.51 N ATOM 0 H ASN A 29 -3.880 2.942 -13.626 1.00 0.34 H new ATOM 0 HA ASN A 29 -5.638 5.212 -13.132 1.00 0.42 H new ATOM 0 HB2 ASN A 29 -5.943 3.676 -15.064 1.00 0.67 H new ATOM 0 HB3 ASN A 29 -6.128 2.325 -13.963 1.00 0.67 H new ATOM 0 HD21 ASN A 29 -9.094 5.136 -13.433 1.00 1.51 H new ATOM 0 HD22 ASN A 29 -7.386 5.554 -13.266 1.00 1.51 H new ATOM 300 N LEU A 30 -5.789 4.650 -10.669 1.00 0.25 N ATOM 301 CA LEU A 30 -6.161 4.374 -9.285 1.00 0.20 C ATOM 302 C LEU A 30 -7.674 4.261 -9.149 1.00 0.19 C ATOM 303 O LEU A 30 -8.190 3.349 -8.500 1.00 0.19 O ATOM 304 CB LEU A 30 -5.665 5.490 -8.366 1.00 0.22 C ATOM 305 CG LEU A 30 -6.090 5.386 -6.923 1.00 0.22 C ATOM 306 CD1 LEU A 30 -5.530 4.128 -6.283 1.00 0.23 C ATOM 307 CD2 LEU A 30 -5.658 6.617 -6.150 1.00 0.28 C ATOM 0 H LEU A 30 -5.448 5.597 -10.834 1.00 0.25 H new ATOM 0 HA LEU A 30 -5.699 3.430 -8.997 1.00 0.20 H new ATOM 0 HB2 LEU A 30 -4.576 5.510 -8.404 1.00 0.22 H new ATOM 0 HB3 LEU A 30 -6.015 6.444 -8.761 1.00 0.22 H new ATOM 0 HG LEU A 30 -7.178 5.325 -6.893 1.00 0.22 H new ATOM 0 HD11 LEU A 30 -5.850 4.076 -5.242 1.00 0.23 H new ATOM 0 HD12 LEU A 30 -5.896 3.253 -6.820 1.00 0.23 H new ATOM 0 HD13 LEU A 30 -4.441 4.151 -6.327 1.00 0.23 H new ATOM 0 HD21 LEU A 30 -5.974 6.523 -5.111 1.00 0.28 H new ATOM 0 HD22 LEU A 30 -4.573 6.711 -6.193 1.00 0.28 H new ATOM 0 HD23 LEU A 30 -6.117 7.503 -6.590 1.00 0.28 H new ATOM 319 N VAL A 31 -8.369 5.185 -9.797 1.00 0.20 N ATOM 320 CA VAL A 31 -9.814 5.337 -9.648 1.00 0.19 C ATOM 321 C VAL A 31 -10.604 4.162 -10.220 1.00 0.20 C ATOM 322 O VAL A 31 -11.828 4.169 -10.188 1.00 0.23 O ATOM 323 CB VAL A 31 -10.322 6.641 -10.289 1.00 0.22 C ATOM 324 CG1 VAL A 31 -10.724 7.647 -9.240 1.00 1.02 C ATOM 325 CG2 VAL A 31 -9.272 7.255 -11.180 1.00 0.87 C ATOM 0 H VAL A 31 -7.948 5.853 -10.443 1.00 0.20 H new ATOM 0 HA VAL A 31 -9.985 5.369 -8.572 1.00 0.19 H new ATOM 0 HB VAL A 31 -11.195 6.380 -10.888 1.00 0.22 H new ATOM 0 HG11 VAL A 31 -11.078 8.557 -9.725 1.00 1.02 H new ATOM 0 HG12 VAL A 31 -11.521 7.231 -8.623 1.00 1.02 H new ATOM 0 HG13 VAL A 31 -9.864 7.882 -8.612 1.00 1.02 H new ATOM 0 HG21 VAL A 31 -9.659 8.175 -11.619 1.00 0.87 H new ATOM 0 HG22 VAL A 31 -8.382 7.480 -10.592 1.00 0.87 H new ATOM 0 HG23 VAL A 31 -9.014 6.555 -11.974 1.00 0.87 H new ATOM 335 N GLN A 32 -9.919 3.162 -10.752 1.00 0.21 N ATOM 336 CA GLN A 32 -10.592 1.937 -11.162 1.00 0.23 C ATOM 337 C GLN A 32 -11.003 1.148 -9.923 1.00 0.22 C ATOM 338 O GLN A 32 -11.759 0.184 -9.997 1.00 0.28 O ATOM 339 CB GLN A 32 -9.683 1.083 -12.047 1.00 0.26 C ATOM 340 CG GLN A 32 -8.482 0.514 -11.310 1.00 0.29 C ATOM 341 CD GLN A 32 -7.566 -0.298 -12.203 1.00 0.35 C ATOM 342 OE1 GLN A 32 -6.924 -1.243 -11.749 1.00 1.02 O ATOM 343 NE2 GLN A 32 -7.491 0.070 -13.473 1.00 0.75 N ATOM 0 H GLN A 32 -8.911 3.172 -10.909 1.00 0.21 H new ATOM 0 HA GLN A 32 -11.477 2.201 -11.741 1.00 0.23 H new ATOM 0 HB2 GLN A 32 -10.264 0.262 -12.467 1.00 0.26 H new ATOM 0 HB3 GLN A 32 -9.333 1.686 -12.885 1.00 0.26 H new ATOM 0 HG2 GLN A 32 -7.915 1.332 -10.866 1.00 0.29 H new ATOM 0 HG3 GLN A 32 -8.831 -0.114 -10.490 1.00 0.29 H new ATOM 0 HE21 GLN A 32 -8.041 0.861 -13.808 1.00 0.75 H new ATOM 0 HE22 GLN A 32 -6.883 -0.437 -14.116 1.00 0.75 H new ATOM 352 N HIS A 33 -10.474 1.571 -8.780 1.00 0.17 N ATOM 353 CA HIS A 33 -10.819 0.973 -7.497 1.00 0.16 C ATOM 354 C HIS A 33 -11.858 1.832 -6.815 1.00 0.16 C ATOM 355 O HIS A 33 -12.036 1.791 -5.603 1.00 0.17 O ATOM 356 CB HIS A 33 -9.551 0.785 -6.645 1.00 0.16 C ATOM 357 CG HIS A 33 -8.561 -0.088 -7.345 1.00 0.16 C ATOM 358 ND1 HIS A 33 -8.854 -1.389 -7.668 1.00 0.21 N ATOM 359 CD2 HIS A 33 -7.326 0.163 -7.868 1.00 0.22 C ATOM 360 CE1 HIS A 33 -7.867 -1.908 -8.359 1.00 0.27 C ATOM 361 NE2 HIS A 33 -6.923 -0.989 -8.506 1.00 0.28 N ATOM 0 H HIS A 33 -9.799 2.333 -8.717 1.00 0.17 H new ATOM 0 HA HIS A 33 -11.250 -0.018 -7.641 1.00 0.16 H new ATOM 0 HB2 HIS A 33 -9.102 1.756 -6.436 1.00 0.16 H new ATOM 0 HB3 HIS A 33 -9.816 0.343 -5.684 1.00 0.16 H new ATOM 0 HD1 HIS A 33 -9.711 -1.879 -7.410 1.00 0.21 H new ATOM 0 HD2 HIS A 33 -6.771 1.087 -7.796 1.00 0.22 H new ATOM 0 HE1 HIS A 33 -7.830 -2.916 -8.744 1.00 0.27 H new ATOM 370 N LYS A 34 -12.538 2.624 -7.630 1.00 0.19 N ATOM 371 CA LYS A 34 -13.706 3.349 -7.190 1.00 0.19 C ATOM 372 C LYS A 34 -14.901 2.413 -7.189 1.00 0.21 C ATOM 373 O LYS A 34 -15.365 1.983 -8.246 1.00 0.33 O ATOM 374 CB LYS A 34 -13.995 4.534 -8.108 1.00 0.22 C ATOM 375 CG LYS A 34 -13.142 5.758 -7.843 1.00 0.28 C ATOM 376 CD LYS A 34 -13.938 7.036 -8.057 1.00 0.69 C ATOM 377 CE LYS A 34 -14.580 7.055 -9.428 1.00 1.01 C ATOM 378 NZ LYS A 34 -13.673 7.586 -10.483 1.00 1.56 N ATOM 0 H LYS A 34 -12.293 2.778 -8.608 1.00 0.19 H new ATOM 0 HA LYS A 34 -13.520 3.729 -6.185 1.00 0.19 H new ATOM 0 HB2 LYS A 34 -13.847 4.221 -9.142 1.00 0.22 H new ATOM 0 HB3 LYS A 34 -15.045 4.809 -8.005 1.00 0.22 H new ATOM 0 HG2 LYS A 34 -12.764 5.728 -6.821 1.00 0.28 H new ATOM 0 HG3 LYS A 34 -12.275 5.751 -8.503 1.00 0.28 H new ATOM 0 HD2 LYS A 34 -14.708 7.121 -7.290 1.00 0.69 H new ATOM 0 HD3 LYS A 34 -13.282 7.899 -7.947 1.00 0.69 H new ATOM 0 HE2 LYS A 34 -14.887 6.044 -9.694 1.00 1.01 H new ATOM 0 HE3 LYS A 34 -15.484 7.663 -9.392 1.00 1.01 H new ATOM 0 HZ1 LYS A 34 -14.239 7.956 -11.273 1.00 1.56 H new ATOM 0 HZ2 LYS A 34 -13.090 8.350 -10.087 1.00 1.56 H new ATOM 0 HZ3 LYS A 34 -13.056 6.823 -10.827 1.00 1.56 H new ATOM 392 N GLY A 35 -15.378 2.081 -6.010 1.00 0.18 N ATOM 393 CA GLY A 35 -16.516 1.207 -5.896 1.00 0.20 C ATOM 394 C GLY A 35 -16.293 0.127 -4.868 1.00 0.17 C ATOM 395 O GLY A 35 -17.182 -0.171 -4.071 1.00 0.20 O ATOM 0 H GLY A 35 -14.995 2.403 -5.121 1.00 0.18 H new ATOM 0 HA2 GLY A 35 -17.396 1.790 -5.625 1.00 0.20 H new ATOM 0 HA3 GLY A 35 -16.722 0.750 -6.864 1.00 0.20 H new ATOM 399 N SER A 36 -15.107 -0.461 -4.871 1.00 0.16 N ATOM 400 CA SER A 36 -14.740 -1.411 -3.854 1.00 0.16 C ATOM 401 C SER A 36 -13.431 -0.982 -3.247 1.00 0.14 C ATOM 402 O SER A 36 -12.543 -0.518 -3.957 1.00 0.16 O ATOM 403 CB SER A 36 -14.611 -2.814 -4.439 1.00 0.20 C ATOM 404 OG SER A 36 -15.871 -3.297 -4.880 1.00 0.29 O ATOM 0 H SER A 36 -14.386 -0.291 -5.572 1.00 0.16 H new ATOM 0 HA SER A 36 -15.517 -1.439 -3.090 1.00 0.16 H new ATOM 0 HB2 SER A 36 -13.910 -2.801 -5.273 1.00 0.20 H new ATOM 0 HB3 SER A 36 -14.201 -3.489 -3.688 1.00 0.20 H new ATOM 0 HG SER A 36 -15.777 -3.686 -5.775 1.00 0.29 H new ATOM 410 N PRO A 37 -13.323 -1.084 -1.922 1.00 0.12 N ATOM 411 CA PRO A 37 -12.099 -0.816 -1.195 1.00 0.12 C ATOM 412 C PRO A 37 -10.894 -1.413 -1.875 1.00 0.12 C ATOM 413 O PRO A 37 -10.978 -2.432 -2.552 1.00 0.15 O ATOM 414 CB PRO A 37 -12.329 -1.481 0.172 1.00 0.15 C ATOM 415 CG PRO A 37 -13.619 -2.204 0.036 1.00 0.18 C ATOM 416 CD PRO A 37 -14.385 -1.462 -1.005 1.00 0.15 C ATOM 0 HA PRO A 37 -11.894 0.252 -1.128 1.00 0.12 H new ATOM 0 HB2 PRO A 37 -11.517 -2.165 0.420 1.00 0.15 H new ATOM 0 HB3 PRO A 37 -12.375 -0.739 0.969 1.00 0.15 H new ATOM 0 HG2 PRO A 37 -13.458 -3.241 -0.260 1.00 0.18 H new ATOM 0 HG3 PRO A 37 -14.160 -2.223 0.982 1.00 0.18 H new ATOM 0 HD2 PRO A 37 -15.139 -2.086 -1.484 1.00 0.15 H new ATOM 0 HD3 PRO A 37 -14.903 -0.595 -0.595 1.00 0.15 H new ATOM 424 N LEU A 38 -9.797 -0.741 -1.692 1.00 0.14 N ATOM 425 CA LEU A 38 -8.519 -1.134 -2.216 1.00 0.13 C ATOM 426 C LEU A 38 -7.528 -0.937 -1.092 1.00 0.13 C ATOM 427 O LEU A 38 -7.746 -0.119 -0.220 1.00 0.20 O ATOM 428 CB LEU A 38 -8.132 -0.282 -3.431 1.00 0.16 C ATOM 429 CG LEU A 38 -8.247 1.235 -3.278 1.00 0.20 C ATOM 430 CD1 LEU A 38 -7.496 1.926 -4.396 1.00 0.31 C ATOM 431 CD2 LEU A 38 -9.700 1.695 -3.291 1.00 0.26 C ATOM 0 H LEU A 38 -9.764 0.126 -1.156 1.00 0.14 H new ATOM 0 HA LEU A 38 -8.539 -2.169 -2.557 1.00 0.13 H new ATOM 0 HB2 LEU A 38 -7.102 -0.519 -3.697 1.00 0.16 H new ATOM 0 HB3 LEU A 38 -8.756 -0.586 -4.271 1.00 0.16 H new ATOM 0 HG LEU A 38 -7.812 1.501 -2.314 1.00 0.20 H new ATOM 0 HD11 LEU A 38 -7.583 3.006 -4.279 1.00 0.31 H new ATOM 0 HD12 LEU A 38 -6.445 1.641 -4.359 1.00 0.31 H new ATOM 0 HD13 LEU A 38 -7.919 1.629 -5.356 1.00 0.31 H new ATOM 0 HD21 LEU A 38 -9.740 2.779 -3.180 1.00 0.26 H new ATOM 0 HD22 LEU A 38 -10.163 1.410 -4.235 1.00 0.26 H new ATOM 0 HD23 LEU A 38 -10.238 1.226 -2.467 1.00 0.26 H new ATOM 443 N LEU A 39 -6.493 -1.710 -1.058 1.00 0.18 N ATOM 444 CA LEU A 39 -5.468 -1.504 -0.083 1.00 0.19 C ATOM 445 C LEU A 39 -4.202 -1.146 -0.773 1.00 0.18 C ATOM 446 O LEU A 39 -3.782 -1.806 -1.723 1.00 0.21 O ATOM 447 CB LEU A 39 -5.230 -2.718 0.790 1.00 0.23 C ATOM 448 CG LEU A 39 -5.804 -2.615 2.203 1.00 0.35 C ATOM 449 CD1 LEU A 39 -7.309 -2.772 2.186 1.00 1.10 C ATOM 450 CD2 LEU A 39 -5.176 -3.644 3.118 1.00 1.19 C ATOM 0 H LEU A 39 -6.333 -2.491 -1.694 1.00 0.18 H new ATOM 0 HA LEU A 39 -5.803 -0.697 0.569 1.00 0.19 H new ATOM 0 HB2 LEU A 39 -5.662 -3.590 0.300 1.00 0.23 H new ATOM 0 HB3 LEU A 39 -4.156 -2.892 0.861 1.00 0.23 H new ATOM 0 HG LEU A 39 -5.566 -1.624 2.589 1.00 0.35 H new ATOM 0 HD11 LEU A 39 -7.694 -2.695 3.203 1.00 1.10 H new ATOM 0 HD12 LEU A 39 -7.750 -1.988 1.571 1.00 1.10 H new ATOM 0 HD13 LEU A 39 -7.569 -3.747 1.772 1.00 1.10 H new ATOM 0 HD21 LEU A 39 -5.601 -3.550 4.117 1.00 1.19 H new ATOM 0 HD22 LEU A 39 -5.374 -4.644 2.732 1.00 1.19 H new ATOM 0 HD23 LEU A 39 -4.099 -3.480 3.165 1.00 1.19 H new ATOM 462 N ILE A 40 -3.615 -0.087 -0.323 1.00 0.19 N ATOM 463 CA ILE A 40 -2.373 0.344 -0.880 1.00 0.20 C ATOM 464 C ILE A 40 -1.275 0.145 0.148 1.00 0.18 C ATOM 465 O ILE A 40 -1.373 0.631 1.277 1.00 0.20 O ATOM 466 CB ILE A 40 -2.475 1.802 -1.318 1.00 0.23 C ATOM 467 CG1 ILE A 40 -3.917 2.125 -1.690 1.00 0.30 C ATOM 468 CG2 ILE A 40 -1.573 2.069 -2.512 1.00 0.37 C ATOM 469 CD1 ILE A 40 -4.060 3.515 -2.237 1.00 0.35 C ATOM 0 H ILE A 40 -3.975 0.498 0.431 1.00 0.19 H new ATOM 0 HA ILE A 40 -2.132 -0.247 -1.763 1.00 0.20 H new ATOM 0 HB ILE A 40 -2.156 2.435 -0.490 1.00 0.23 H new ATOM 0 HG12 ILE A 40 -4.270 1.406 -2.430 1.00 0.30 H new ATOM 0 HG13 ILE A 40 -4.551 2.015 -0.811 1.00 0.30 H new ATOM 0 HG21 ILE A 40 -1.661 3.114 -2.808 1.00 0.37 H new ATOM 0 HG22 ILE A 40 -0.539 1.854 -2.242 1.00 0.37 H new ATOM 0 HG23 ILE A 40 -1.871 1.430 -3.343 1.00 0.37 H new ATOM 0 HD11 ILE A 40 -5.104 3.701 -2.489 1.00 0.35 H new ATOM 0 HD12 ILE A 40 -3.733 4.236 -1.488 1.00 0.35 H new ATOM 0 HD13 ILE A 40 -3.447 3.618 -3.132 1.00 0.35 H new ATOM 481 N TYR A 41 -0.253 -0.602 -0.233 1.00 0.18 N ATOM 482 CA TYR A 41 0.781 -1.009 0.697 1.00 0.19 C ATOM 483 C TYR A 41 2.079 -0.276 0.414 1.00 0.20 C ATOM 484 O TYR A 41 2.599 -0.358 -0.681 1.00 0.27 O ATOM 485 CB TYR A 41 1.058 -2.527 0.591 1.00 0.20 C ATOM 486 CG TYR A 41 -0.091 -3.452 0.930 1.00 0.20 C ATOM 487 CD1 TYR A 41 -1.391 -3.171 0.552 1.00 0.27 C ATOM 488 CD2 TYR A 41 0.151 -4.643 1.604 1.00 0.29 C ATOM 489 CE1 TYR A 41 -2.415 -4.045 0.834 1.00 0.32 C ATOM 490 CE2 TYR A 41 -0.873 -5.520 1.896 1.00 0.35 C ATOM 491 CZ TYR A 41 -2.154 -5.215 1.505 1.00 0.33 C ATOM 492 OH TYR A 41 -3.179 -6.088 1.770 1.00 0.42 O ATOM 0 H TYR A 41 -0.119 -0.940 -1.186 1.00 0.18 H new ATOM 0 HA TYR A 41 0.423 -0.766 1.698 1.00 0.19 H new ATOM 0 HB2 TYR A 41 1.381 -2.744 -0.427 1.00 0.20 H new ATOM 0 HB3 TYR A 41 1.894 -2.767 1.248 1.00 0.20 H new ATOM 0 HD1 TYR A 41 -1.606 -2.252 0.028 1.00 0.27 H new ATOM 0 HD2 TYR A 41 1.159 -4.886 1.905 1.00 0.29 H new ATOM 0 HE1 TYR A 41 -3.424 -3.811 0.528 1.00 0.32 H new ATOM 0 HE2 TYR A 41 -0.669 -6.438 2.427 1.00 0.35 H new ATOM 0 HH TYR A 41 -4.016 -5.730 1.407 1.00 0.42 H new ATOM 502 N ASN A 42 2.610 0.412 1.402 1.00 0.28 N ATOM 503 CA ASN A 42 3.983 0.888 1.322 1.00 0.34 C ATOM 504 C ASN A 42 4.830 -0.328 1.589 1.00 0.37 C ATOM 505 O ASN A 42 4.662 -0.990 2.599 1.00 0.54 O ATOM 506 CB ASN A 42 4.250 1.971 2.374 1.00 0.46 C ATOM 507 CG ASN A 42 5.447 1.664 3.251 1.00 1.50 C ATOM 508 OD1 ASN A 42 6.576 2.014 2.925 1.00 2.27 O ATOM 509 ND2 ASN A 42 5.206 0.998 4.364 1.00 2.35 N ATOM 0 H ASN A 42 2.121 0.655 2.264 1.00 0.28 H new ATOM 0 HA ASN A 42 4.201 1.339 0.354 1.00 0.34 H new ATOM 0 HB2 ASN A 42 4.410 2.925 1.872 1.00 0.46 H new ATOM 0 HB3 ASN A 42 3.366 2.085 3.002 1.00 0.46 H new ATOM 0 HD21 ASN A 42 5.974 0.756 4.990 1.00 2.35 H new ATOM 0 HD22 ASN A 42 4.252 0.725 4.599 1.00 2.35 H new ATOM 516 N VAL A 43 5.688 -0.677 0.679 1.00 0.36 N ATOM 517 CA VAL A 43 6.283 -1.980 0.756 1.00 0.38 C ATOM 518 C VAL A 43 7.788 -1.955 0.566 1.00 0.42 C ATOM 519 O VAL A 43 8.330 -1.128 -0.164 1.00 0.50 O ATOM 520 CB VAL A 43 5.599 -2.927 -0.253 1.00 0.39 C ATOM 521 CG1 VAL A 43 5.496 -2.302 -1.624 1.00 1.03 C ATOM 522 CG2 VAL A 43 6.326 -4.238 -0.342 1.00 0.98 C ATOM 0 H VAL A 43 5.987 -0.098 -0.106 1.00 0.36 H new ATOM 0 HA VAL A 43 6.120 -2.357 1.766 1.00 0.38 H new ATOM 0 HB VAL A 43 4.589 -3.108 0.115 1.00 0.39 H new ATOM 0 HG11 VAL A 43 5.009 -2.999 -2.306 1.00 1.03 H new ATOM 0 HG12 VAL A 43 4.910 -1.385 -1.563 1.00 1.03 H new ATOM 0 HG13 VAL A 43 6.495 -2.070 -1.994 1.00 1.03 H new ATOM 0 HG21 VAL A 43 5.822 -4.885 -1.060 1.00 0.98 H new ATOM 0 HG22 VAL A 43 7.352 -4.064 -0.668 1.00 0.98 H new ATOM 0 HG23 VAL A 43 6.332 -4.718 0.637 1.00 0.98 H new ATOM 650 N GLY A 52 4.739 -11.217 6.314 1.00 0.45 N ATOM 651 CA GLY A 52 3.369 -11.628 6.108 1.00 0.51 C ATOM 652 C GLY A 52 2.782 -10.903 4.921 1.00 0.41 C ATOM 653 O GLY A 52 2.068 -11.491 4.110 1.00 0.41 O ATOM 0 HA2 GLY A 52 3.325 -12.705 5.944 1.00 0.51 H new ATOM 0 HA3 GLY A 52 2.780 -11.417 7.000 1.00 0.51 H new ATOM 657 N GLY A 53 3.154 -9.626 4.817 1.00 0.44 N ATOM 658 CA GLY A 53 2.703 -8.741 3.750 1.00 0.50 C ATOM 659 C GLY A 53 2.564 -9.399 2.387 1.00 0.36 C ATOM 660 O GLY A 53 1.525 -9.270 1.755 1.00 0.32 O ATOM 0 H GLY A 53 3.784 -9.175 5.481 1.00 0.44 H new ATOM 0 HA2 GLY A 53 1.739 -8.317 4.032 1.00 0.50 H new ATOM 0 HA3 GLY A 53 3.404 -7.911 3.666 1.00 0.50 H new ATOM 664 N TYR A 54 3.599 -10.101 1.929 1.00 0.37 N ATOM 665 CA TYR A 54 3.617 -10.630 0.562 1.00 0.36 C ATOM 666 C TYR A 54 2.424 -11.542 0.301 1.00 0.26 C ATOM 667 O TYR A 54 1.610 -11.280 -0.586 1.00 0.25 O ATOM 668 CB TYR A 54 4.907 -11.400 0.297 1.00 0.45 C ATOM 669 CG TYR A 54 5.480 -11.171 -1.084 1.00 0.41 C ATOM 670 CD1 TYR A 54 4.677 -11.198 -2.226 1.00 0.45 C ATOM 671 CD2 TYR A 54 6.831 -10.912 -1.239 1.00 0.53 C ATOM 672 CE1 TYR A 54 5.216 -10.976 -3.484 1.00 0.46 C ATOM 673 CE2 TYR A 54 7.377 -10.690 -2.482 1.00 0.65 C ATOM 674 CZ TYR A 54 6.569 -10.721 -3.604 1.00 0.56 C ATOM 675 OH TYR A 54 7.114 -10.497 -4.847 1.00 0.70 O ATOM 0 H TYR A 54 4.431 -10.317 2.478 1.00 0.37 H new ATOM 0 HA TYR A 54 3.559 -9.777 -0.114 1.00 0.36 H new ATOM 0 HB2 TYR A 54 5.650 -11.113 1.041 1.00 0.45 H new ATOM 0 HB3 TYR A 54 4.718 -12.465 0.430 1.00 0.45 H new ATOM 0 HD1 TYR A 54 3.620 -11.395 -2.128 1.00 0.45 H new ATOM 0 HD2 TYR A 54 7.468 -10.884 -0.368 1.00 0.53 H new ATOM 0 HE1 TYR A 54 4.585 -11.002 -4.360 1.00 0.46 H new ATOM 0 HE2 TYR A 54 8.434 -10.492 -2.581 1.00 0.65 H new ATOM 0 HH TYR A 54 8.076 -10.332 -4.758 1.00 0.70 H new ATOM 685 N GLU A 55 2.324 -12.599 1.093 1.00 0.25 N ATOM 686 CA GLU A 55 1.262 -13.590 0.948 1.00 0.27 C ATOM 687 C GLU A 55 -0.093 -12.943 1.183 1.00 0.22 C ATOM 688 O GLU A 55 -1.114 -13.377 0.645 1.00 0.25 O ATOM 689 CB GLU A 55 1.471 -14.707 1.965 1.00 0.36 C ATOM 690 CG GLU A 55 2.912 -15.166 2.058 1.00 1.14 C ATOM 691 CD GLU A 55 3.209 -15.873 3.360 1.00 1.92 C ATOM 692 OE1 GLU A 55 3.576 -15.202 4.344 1.00 2.61 O ATOM 693 OE2 GLU A 55 3.084 -17.114 3.399 1.00 2.39 O ATOM 0 H GLU A 55 2.974 -12.796 1.854 1.00 0.25 H new ATOM 0 HA GLU A 55 1.292 -13.998 -0.062 1.00 0.27 H new ATOM 0 HB2 GLU A 55 1.142 -14.363 2.946 1.00 0.36 H new ATOM 0 HB3 GLU A 55 0.842 -15.556 1.697 1.00 0.36 H new ATOM 0 HG2 GLU A 55 3.132 -15.835 1.226 1.00 1.14 H new ATOM 0 HG3 GLU A 55 3.572 -14.304 1.957 1.00 1.14 H new ATOM 700 N THR A 56 -0.074 -11.885 1.971 1.00 0.25 N ATOM 701 CA THR A 56 -1.271 -11.175 2.347 1.00 0.24 C ATOM 702 C THR A 56 -1.805 -10.400 1.161 1.00 0.21 C ATOM 703 O THR A 56 -2.908 -10.647 0.677 1.00 0.22 O ATOM 704 CB THR A 56 -0.963 -10.216 3.515 1.00 0.26 C ATOM 705 OG1 THR A 56 -0.549 -10.966 4.665 1.00 0.33 O ATOM 706 CG2 THR A 56 -2.164 -9.368 3.866 1.00 0.25 C ATOM 0 H THR A 56 0.781 -11.495 2.368 1.00 0.25 H new ATOM 0 HA THR A 56 -2.028 -11.891 2.667 1.00 0.24 H new ATOM 0 HB THR A 56 -0.159 -9.551 3.200 1.00 0.26 H new ATOM 0 HG1 THR A 56 0.345 -11.336 4.510 1.00 0.33 H new ATOM 0 HG21 THR A 56 -1.912 -8.704 4.693 1.00 0.25 H new ATOM 0 HG22 THR A 56 -2.456 -8.774 3.000 1.00 0.25 H new ATOM 0 HG23 THR A 56 -2.992 -10.013 4.159 1.00 0.25 H new ATOM 714 N ALA A 57 -0.974 -9.511 0.668 1.00 0.19 N ATOM 715 CA ALA A 57 -1.315 -8.652 -0.438 1.00 0.20 C ATOM 716 C ALA A 57 -1.642 -9.459 -1.687 1.00 0.19 C ATOM 717 O ALA A 57 -2.578 -9.132 -2.416 1.00 0.22 O ATOM 718 CB ALA A 57 -0.162 -7.711 -0.694 1.00 0.22 C ATOM 0 H ALA A 57 -0.032 -9.364 1.029 1.00 0.19 H new ATOM 0 HA ALA A 57 -2.208 -8.080 -0.185 1.00 0.20 H new ATOM 0 HB1 ALA A 57 -0.407 -7.055 -1.529 1.00 0.22 H new ATOM 0 HB2 ALA A 57 0.023 -7.111 0.197 1.00 0.22 H new ATOM 0 HB3 ALA A 57 0.731 -8.287 -0.935 1.00 0.22 H new ATOM 724 N THR A 58 -0.876 -10.521 -1.915 1.00 0.17 N ATOM 725 CA THR A 58 -1.080 -11.370 -3.077 1.00 0.17 C ATOM 726 C THR A 58 -2.497 -11.947 -3.080 1.00 0.17 C ATOM 727 O THR A 58 -3.286 -11.719 -4.001 1.00 0.19 O ATOM 728 CB THR A 58 -0.085 -12.545 -3.095 1.00 0.20 C ATOM 729 OG1 THR A 58 1.265 -12.065 -3.081 1.00 0.24 O ATOM 730 CG2 THR A 58 -0.302 -13.423 -4.317 1.00 0.26 C ATOM 0 H THR A 58 -0.109 -10.812 -1.309 1.00 0.17 H new ATOM 0 HA THR A 58 -0.924 -10.747 -3.958 1.00 0.17 H new ATOM 0 HB THR A 58 -0.260 -13.141 -2.199 1.00 0.20 H new ATOM 0 HG1 THR A 58 1.591 -12.032 -2.157 1.00 0.24 H new ATOM 0 HG21 THR A 58 0.413 -14.245 -4.306 1.00 0.26 H new ATOM 0 HG22 THR A 58 -1.316 -13.824 -4.302 1.00 0.26 H new ATOM 0 HG23 THR A 58 -0.159 -12.830 -5.221 1.00 0.26 H new ATOM 738 N THR A 59 -2.810 -12.671 -2.010 1.00 0.16 N ATOM 739 CA THR A 59 -4.064 -13.396 -1.896 1.00 0.17 C ATOM 740 C THR A 59 -5.252 -12.443 -1.775 1.00 0.16 C ATOM 741 O THR A 59 -6.332 -12.719 -2.290 1.00 0.19 O ATOM 742 CB THR A 59 -4.030 -14.336 -0.675 1.00 0.20 C ATOM 743 OG1 THR A 59 -2.792 -15.063 -0.658 1.00 0.48 O ATOM 744 CG2 THR A 59 -5.197 -15.317 -0.703 1.00 0.46 C ATOM 0 H THR A 59 -2.199 -12.770 -1.199 1.00 0.16 H new ATOM 0 HA THR A 59 -4.187 -13.984 -2.805 1.00 0.17 H new ATOM 0 HB THR A 59 -4.114 -13.727 0.225 1.00 0.20 H new ATOM 0 HG1 THR A 59 -2.106 -14.531 -0.203 1.00 0.48 H new ATOM 0 HG21 THR A 59 -5.147 -15.967 0.170 1.00 0.46 H new ATOM 0 HG22 THR A 59 -6.137 -14.765 -0.691 1.00 0.46 H new ATOM 0 HG23 THR A 59 -5.143 -15.921 -1.609 1.00 0.46 H new ATOM 752 N LEU A 60 -5.036 -11.309 -1.124 1.00 0.13 N ATOM 753 CA LEU A 60 -6.099 -10.348 -0.888 1.00 0.13 C ATOM 754 C LEU A 60 -6.545 -9.731 -2.186 1.00 0.13 C ATOM 755 O LEU A 60 -7.732 -9.701 -2.503 1.00 0.15 O ATOM 756 CB LEU A 60 -5.616 -9.270 0.058 1.00 0.13 C ATOM 757 CG LEU A 60 -5.703 -9.655 1.520 1.00 0.14 C ATOM 758 CD1 LEU A 60 -5.047 -8.600 2.381 1.00 0.43 C ATOM 759 CD2 LEU A 60 -7.158 -9.827 1.911 1.00 0.35 C ATOM 0 H LEU A 60 -4.129 -11.033 -0.749 1.00 0.13 H new ATOM 0 HA LEU A 60 -6.947 -10.865 -0.439 1.00 0.13 H new ATOM 0 HB2 LEU A 60 -4.581 -9.026 -0.183 1.00 0.13 H new ATOM 0 HB3 LEU A 60 -6.203 -8.366 -0.106 1.00 0.13 H new ATOM 0 HG LEU A 60 -5.177 -10.597 1.675 1.00 0.14 H new ATOM 0 HD11 LEU A 60 -5.117 -8.890 3.429 1.00 0.43 H new ATOM 0 HD12 LEU A 60 -3.998 -8.502 2.101 1.00 0.43 H new ATOM 0 HD13 LEU A 60 -5.552 -7.645 2.234 1.00 0.43 H new ATOM 0 HD21 LEU A 60 -7.222 -10.104 2.963 1.00 0.35 H new ATOM 0 HD22 LEU A 60 -7.691 -8.890 1.750 1.00 0.35 H new ATOM 0 HD23 LEU A 60 -7.608 -10.610 1.302 1.00 0.35 H new ATOM 771 N TYR A 61 -5.574 -9.254 -2.938 1.00 0.14 N ATOM 772 CA TYR A 61 -5.831 -8.684 -4.235 1.00 0.15 C ATOM 773 C TYR A 61 -6.590 -9.666 -5.112 1.00 0.17 C ATOM 774 O TYR A 61 -7.613 -9.341 -5.657 1.00 0.22 O ATOM 775 CB TYR A 61 -4.534 -8.322 -4.923 1.00 0.17 C ATOM 776 CG TYR A 61 -4.787 -7.697 -6.259 1.00 0.18 C ATOM 777 CD1 TYR A 61 -5.857 -6.842 -6.430 1.00 0.16 C ATOM 778 CD2 TYR A 61 -3.958 -7.939 -7.331 1.00 0.28 C ATOM 779 CE1 TYR A 61 -6.094 -6.240 -7.643 1.00 0.18 C ATOM 780 CE2 TYR A 61 -4.185 -7.351 -8.554 1.00 0.31 C ATOM 781 CZ TYR A 61 -5.259 -6.497 -8.710 1.00 0.23 C ATOM 782 OH TYR A 61 -5.486 -5.891 -9.922 1.00 0.28 O ATOM 0 H TYR A 61 -4.591 -9.253 -2.665 1.00 0.14 H new ATOM 0 HA TYR A 61 -6.431 -7.786 -4.088 1.00 0.15 H new ATOM 0 HB2 TYR A 61 -3.967 -7.632 -4.297 1.00 0.17 H new ATOM 0 HB3 TYR A 61 -3.923 -9.216 -5.047 1.00 0.17 H new ATOM 0 HD1 TYR A 61 -6.517 -6.643 -5.599 1.00 0.16 H new ATOM 0 HD2 TYR A 61 -3.114 -8.602 -7.210 1.00 0.28 H new ATOM 0 HE1 TYR A 61 -6.931 -5.568 -7.760 1.00 0.18 H new ATOM 0 HE2 TYR A 61 -3.528 -7.556 -9.386 1.00 0.31 H new ATOM 0 HH TYR A 61 -4.805 -6.180 -10.565 1.00 0.28 H new ATOM 792 N ASN A 62 -6.100 -10.880 -5.195 1.00 0.18 N ATOM 793 CA ASN A 62 -6.608 -11.863 -6.137 1.00 0.22 C ATOM 794 C ASN A 62 -7.969 -12.364 -5.707 1.00 0.20 C ATOM 795 O ASN A 62 -8.766 -12.794 -6.538 1.00 0.24 O ATOM 796 CB ASN A 62 -5.635 -13.039 -6.291 1.00 0.27 C ATOM 797 CG ASN A 62 -4.417 -12.703 -7.140 1.00 0.75 C ATOM 798 OD1 ASN A 62 -3.885 -13.560 -7.843 1.00 1.21 O ATOM 799 ND2 ASN A 62 -3.962 -11.459 -7.080 1.00 1.12 N ATOM 0 H ASN A 62 -5.335 -11.220 -4.612 1.00 0.18 H new ATOM 0 HA ASN A 62 -6.706 -11.373 -7.106 1.00 0.22 H new ATOM 0 HB2 ASN A 62 -5.304 -13.360 -5.303 1.00 0.27 H new ATOM 0 HB3 ASN A 62 -6.161 -13.881 -6.740 1.00 0.27 H new ATOM 0 HD21 ASN A 62 -3.146 -11.188 -7.628 1.00 1.12 H new ATOM 0 HD22 ASN A 62 -4.428 -10.774 -6.486 1.00 1.12 H new ATOM 806 N LYS A 63 -8.251 -12.300 -4.411 1.00 0.18 N ATOM 807 CA LYS A 63 -9.512 -12.788 -3.917 1.00 0.20 C ATOM 808 C LYS A 63 -10.540 -11.687 -4.018 1.00 0.18 C ATOM 809 O LYS A 63 -11.740 -11.947 -4.097 1.00 0.22 O ATOM 810 CB LYS A 63 -9.375 -13.280 -2.468 1.00 0.26 C ATOM 811 CG LYS A 63 -10.672 -13.805 -1.860 1.00 0.29 C ATOM 812 CD LYS A 63 -10.413 -14.730 -0.675 1.00 0.64 C ATOM 813 CE LYS A 63 -9.780 -13.998 0.497 1.00 0.91 C ATOM 814 NZ LYS A 63 -9.577 -14.891 1.669 1.00 1.54 N ATOM 0 H LYS A 63 -7.627 -11.919 -3.700 1.00 0.18 H new ATOM 0 HA LYS A 63 -9.834 -13.636 -4.521 1.00 0.20 H new ATOM 0 HB2 LYS A 63 -8.625 -14.070 -2.434 1.00 0.26 H new ATOM 0 HB3 LYS A 63 -9.003 -12.461 -1.852 1.00 0.26 H new ATOM 0 HG2 LYS A 63 -11.287 -12.965 -1.537 1.00 0.29 H new ATOM 0 HG3 LYS A 63 -11.239 -14.341 -2.621 1.00 0.29 H new ATOM 0 HD2 LYS A 63 -11.353 -15.180 -0.355 1.00 0.64 H new ATOM 0 HD3 LYS A 63 -9.760 -15.545 -0.988 1.00 0.64 H new ATOM 0 HE2 LYS A 63 -8.821 -13.581 0.189 1.00 0.91 H new ATOM 0 HE3 LYS A 63 -10.414 -13.160 0.786 1.00 0.91 H new ATOM 0 HZ1 LYS A 63 -9.128 -14.356 2.439 1.00 1.54 H new ATOM 0 HZ2 LYS A 63 -10.496 -15.256 1.991 1.00 1.54 H new ATOM 0 HZ3 LYS A 63 -8.965 -15.687 1.397 1.00 1.54 H new ATOM 828 N TYR A 64 -10.074 -10.444 -4.047 1.00 0.16 N ATOM 829 CA TYR A 64 -10.998 -9.350 -3.914 1.00 0.16 C ATOM 830 C TYR A 64 -10.976 -8.341 -5.048 1.00 0.17 C ATOM 831 O TYR A 64 -11.840 -7.465 -5.100 1.00 0.17 O ATOM 832 CB TYR A 64 -10.828 -8.717 -2.551 1.00 0.15 C ATOM 833 CG TYR A 64 -11.324 -9.631 -1.462 1.00 0.17 C ATOM 834 CD1 TYR A 64 -12.606 -10.153 -1.533 1.00 0.19 C ATOM 835 CD2 TYR A 64 -10.529 -9.985 -0.382 1.00 0.19 C ATOM 836 CE1 TYR A 64 -13.090 -10.995 -0.567 1.00 0.23 C ATOM 837 CE2 TYR A 64 -11.008 -10.831 0.600 1.00 0.23 C ATOM 838 CZ TYR A 64 -12.291 -11.334 0.502 1.00 0.24 C ATOM 839 OH TYR A 64 -12.773 -12.194 1.465 1.00 0.31 O ATOM 0 H TYR A 64 -9.094 -10.184 -4.158 1.00 0.16 H new ATOM 0 HA TYR A 64 -12.001 -9.770 -3.994 1.00 0.16 H new ATOM 0 HB2 TYR A 64 -9.776 -8.484 -2.384 1.00 0.15 H new ATOM 0 HB3 TYR A 64 -11.373 -7.774 -2.514 1.00 0.15 H new ATOM 0 HD1 TYR A 64 -13.238 -9.890 -2.369 1.00 0.19 H new ATOM 0 HD2 TYR A 64 -9.525 -9.595 -0.308 1.00 0.19 H new ATOM 0 HE1 TYR A 64 -14.092 -11.391 -0.643 1.00 0.23 H new ATOM 0 HE2 TYR A 64 -10.383 -11.098 1.439 1.00 0.23 H new ATOM 0 HH TYR A 64 -12.360 -11.983 2.328 1.00 0.31 H new ATOM 849 N LYS A 65 -10.056 -8.481 -5.987 1.00 0.20 N ATOM 850 CA LYS A 65 -10.121 -7.683 -7.202 1.00 0.23 C ATOM 851 C LYS A 65 -11.367 -8.073 -7.950 1.00 0.20 C ATOM 852 O LYS A 65 -11.923 -7.289 -8.717 1.00 0.22 O ATOM 853 CB LYS A 65 -8.879 -7.845 -8.086 1.00 0.34 C ATOM 854 CG LYS A 65 -8.467 -9.278 -8.353 1.00 0.29 C ATOM 855 CD LYS A 65 -7.169 -9.336 -9.145 1.00 0.38 C ATOM 856 CE LYS A 65 -7.401 -9.519 -10.639 1.00 0.80 C ATOM 857 NZ LYS A 65 -8.035 -8.332 -11.279 1.00 1.35 N ATOM 0 H LYS A 65 -9.268 -9.127 -5.936 1.00 0.20 H new ATOM 0 HA LYS A 65 -10.152 -6.629 -6.926 1.00 0.23 H new ATOM 0 HB2 LYS A 65 -9.064 -7.352 -9.040 1.00 0.34 H new ATOM 0 HB3 LYS A 65 -8.045 -7.325 -7.614 1.00 0.34 H new ATOM 0 HG2 LYS A 65 -8.344 -9.806 -7.408 1.00 0.29 H new ATOM 0 HG3 LYS A 65 -9.256 -9.790 -8.904 1.00 0.29 H new ATOM 0 HD2 LYS A 65 -6.605 -8.418 -8.979 1.00 0.38 H new ATOM 0 HD3 LYS A 65 -6.557 -10.158 -8.773 1.00 0.38 H new ATOM 0 HE2 LYS A 65 -6.448 -9.722 -11.127 1.00 0.80 H new ATOM 0 HE3 LYS A 65 -8.033 -10.392 -10.799 1.00 0.80 H new ATOM 0 HZ1 LYS A 65 -7.954 -8.410 -12.313 1.00 1.35 H new ATOM 0 HZ2 LYS A 65 -9.039 -8.289 -11.013 1.00 1.35 H new ATOM 0 HZ3 LYS A 65 -7.555 -7.467 -10.959 1.00 1.35 H new ATOM 871 N SER A 66 -11.819 -9.287 -7.656 1.00 0.23 N ATOM 872 CA SER A 66 -13.107 -9.778 -8.141 1.00 0.26 C ATOM 873 C SER A 66 -14.211 -8.729 -7.921 1.00 0.25 C ATOM 874 O SER A 66 -15.068 -8.523 -8.784 1.00 0.31 O ATOM 875 CB SER A 66 -13.465 -11.081 -7.415 1.00 0.32 C ATOM 876 OG SER A 66 -14.750 -11.560 -7.780 1.00 1.28 O ATOM 0 H SER A 66 -11.308 -9.956 -7.079 1.00 0.23 H new ATOM 0 HA SER A 66 -13.029 -9.968 -9.211 1.00 0.26 H new ATOM 0 HB2 SER A 66 -12.717 -11.840 -7.644 1.00 0.32 H new ATOM 0 HB3 SER A 66 -13.433 -10.916 -6.338 1.00 0.32 H new ATOM 0 HG SER A 66 -14.939 -12.392 -7.297 1.00 1.28 H new ATOM 882 N GLN A 67 -14.179 -8.060 -6.769 1.00 0.21 N ATOM 883 CA GLN A 67 -15.141 -7.002 -6.482 1.00 0.20 C ATOM 884 C GLN A 67 -14.626 -5.637 -6.953 1.00 0.20 C ATOM 885 O GLN A 67 -15.404 -4.785 -7.381 1.00 0.27 O ATOM 886 CB GLN A 67 -15.448 -6.970 -4.984 1.00 0.21 C ATOM 887 CG GLN A 67 -16.124 -8.237 -4.489 1.00 0.38 C ATOM 888 CD GLN A 67 -16.349 -8.242 -2.990 1.00 0.52 C ATOM 889 OE1 GLN A 67 -17.369 -7.768 -2.498 1.00 1.11 O ATOM 890 NE2 GLN A 67 -15.401 -8.798 -2.256 1.00 0.46 N ATOM 0 H GLN A 67 -13.502 -8.232 -6.026 1.00 0.21 H new ATOM 0 HA GLN A 67 -16.058 -7.216 -7.031 1.00 0.20 H new ATOM 0 HB2 GLN A 67 -14.520 -6.820 -4.432 1.00 0.21 H new ATOM 0 HB3 GLN A 67 -16.089 -6.115 -4.768 1.00 0.21 H new ATOM 0 HG2 GLN A 67 -17.083 -8.352 -4.995 1.00 0.38 H new ATOM 0 HG3 GLN A 67 -15.514 -9.098 -4.762 1.00 0.38 H new ATOM 0 HE21 GLN A 67 -14.568 -9.181 -2.703 1.00 0.46 H new ATOM 0 HE22 GLN A 67 -15.502 -8.844 -1.242 1.00 0.46 H new ATOM 899 N GLY A 68 -13.315 -5.448 -6.901 1.00 0.17 N ATOM 900 CA GLY A 68 -12.722 -4.167 -7.228 1.00 0.18 C ATOM 901 C GLY A 68 -11.532 -3.867 -6.340 1.00 0.15 C ATOM 902 O GLY A 68 -10.825 -2.877 -6.541 1.00 0.17 O ATOM 0 H GLY A 68 -12.644 -6.169 -6.635 1.00 0.17 H new ATOM 0 HA2 GLY A 68 -12.409 -4.165 -8.272 1.00 0.18 H new ATOM 0 HA3 GLY A 68 -13.468 -3.380 -7.118 1.00 0.18 H new ATOM 906 N PHE A 69 -11.311 -4.741 -5.363 1.00 0.14 N ATOM 907 CA PHE A 69 -10.224 -4.585 -4.406 1.00 0.13 C ATOM 908 C PHE A 69 -8.881 -4.735 -5.088 1.00 0.14 C ATOM 909 O PHE A 69 -8.715 -5.558 -5.977 1.00 0.18 O ATOM 910 CB PHE A 69 -10.341 -5.624 -3.284 1.00 0.14 C ATOM 911 CG PHE A 69 -9.293 -5.471 -2.226 1.00 0.12 C ATOM 912 CD1 PHE A 69 -9.021 -4.250 -1.620 1.00 0.14 C ATOM 913 CD2 PHE A 69 -8.593 -6.570 -1.830 1.00 0.14 C ATOM 914 CE1 PHE A 69 -8.051 -4.156 -0.635 1.00 0.16 C ATOM 915 CE2 PHE A 69 -7.647 -6.496 -0.864 1.00 0.16 C ATOM 916 CZ PHE A 69 -7.356 -5.087 -0.290 1.00 0.14 C ATOM 0 H PHE A 69 -11.879 -5.575 -5.214 1.00 0.14 H new ATOM 0 HA PHE A 69 -10.297 -3.584 -3.980 1.00 0.13 H new ATOM 0 HB2 PHE A 69 -11.326 -5.544 -2.825 1.00 0.14 H new ATOM 0 HB3 PHE A 69 -10.271 -6.623 -3.714 1.00 0.14 H new ATOM 0 HD1 PHE A 69 -9.569 -3.369 -1.919 1.00 0.14 H new ATOM 0 HD2 PHE A 69 -8.797 -7.522 -2.297 1.00 0.14 H new ATOM 0 HE1 PHE A 69 -7.907 -3.202 -0.149 1.00 0.16 H new ATOM 0 HE2 PHE A 69 -7.123 -7.373 -0.512 1.00 0.16 H new ATOM 0 HZ PHE A 69 -6.545 -4.936 0.408 1.00 0.14 H new ATOM 926 N THR A 70 -7.924 -3.930 -4.682 1.00 0.13 N ATOM 927 CA THR A 70 -6.592 -4.058 -5.164 1.00 0.12 C ATOM 928 C THR A 70 -5.680 -4.015 -4.002 1.00 0.12 C ATOM 929 O THR A 70 -6.011 -3.478 -2.964 1.00 0.19 O ATOM 930 CB THR A 70 -6.217 -2.921 -6.117 1.00 0.15 C ATOM 931 OG1 THR A 70 -5.066 -3.271 -6.880 1.00 0.20 O ATOM 932 CG2 THR A 70 -5.944 -1.634 -5.361 1.00 0.19 C ATOM 0 H THR A 70 -8.060 -3.175 -4.010 1.00 0.13 H new ATOM 0 HA THR A 70 -6.511 -4.997 -5.711 1.00 0.12 H new ATOM 0 HB THR A 70 -7.064 -2.761 -6.784 1.00 0.15 H new ATOM 0 HG1 THR A 70 -5.167 -4.182 -7.225 1.00 0.20 H new ATOM 0 HG21 THR A 70 -5.680 -0.846 -6.067 1.00 0.19 H new ATOM 0 HG22 THR A 70 -6.836 -1.341 -4.807 1.00 0.19 H new ATOM 0 HG23 THR A 70 -5.119 -1.789 -4.665 1.00 0.19 H new ATOM 940 N VAL A 71 -4.570 -4.625 -4.149 1.00 0.13 N ATOM 941 CA VAL A 71 -3.479 -4.289 -3.330 1.00 0.13 C ATOM 942 C VAL A 71 -2.438 -3.637 -4.201 1.00 0.13 C ATOM 943 O VAL A 71 -1.710 -4.315 -4.915 1.00 0.15 O ATOM 944 CB VAL A 71 -2.898 -5.522 -2.649 1.00 0.15 C ATOM 945 CG1 VAL A 71 -1.540 -5.202 -2.062 1.00 0.16 C ATOM 946 CG2 VAL A 71 -3.839 -6.023 -1.571 1.00 0.17 C ATOM 0 H VAL A 71 -4.394 -5.362 -4.832 1.00 0.13 H new ATOM 0 HA VAL A 71 -3.806 -3.610 -2.542 1.00 0.13 H new ATOM 0 HB VAL A 71 -2.778 -6.310 -3.393 1.00 0.15 H new ATOM 0 HG11 VAL A 71 -1.134 -6.090 -1.578 1.00 0.16 H new ATOM 0 HG12 VAL A 71 -0.866 -4.882 -2.857 1.00 0.16 H new ATOM 0 HG13 VAL A 71 -1.640 -4.403 -1.328 1.00 0.16 H new ATOM 0 HG21 VAL A 71 -3.410 -6.904 -1.094 1.00 0.17 H new ATOM 0 HG22 VAL A 71 -3.986 -5.242 -0.825 1.00 0.17 H new ATOM 0 HG23 VAL A 71 -4.798 -6.284 -2.018 1.00 0.17 H new ATOM 956 N LEU A 72 -2.379 -2.326 -4.180 1.00 0.17 N ATOM 957 CA LEU A 72 -1.309 -1.676 -4.909 1.00 0.22 C ATOM 958 C LEU A 72 -0.188 -1.459 -3.937 1.00 0.19 C ATOM 959 O LEU A 72 -0.371 -0.806 -2.921 1.00 0.28 O ATOM 960 CB LEU A 72 -1.661 -0.319 -5.538 1.00 0.43 C ATOM 961 CG LEU A 72 -3.115 -0.016 -5.824 1.00 0.34 C ATOM 962 CD1 LEU A 72 -3.460 1.392 -5.373 1.00 1.04 C ATOM 963 CD2 LEU A 72 -3.363 -0.157 -7.297 1.00 1.00 C ATOM 0 H LEU A 72 -3.027 -1.709 -3.690 1.00 0.17 H new ATOM 0 HA LEU A 72 -1.061 -2.329 -5.746 1.00 0.22 H new ATOM 0 HB2 LEU A 72 -1.283 0.461 -4.878 1.00 0.43 H new ATOM 0 HB3 LEU A 72 -1.113 -0.236 -6.477 1.00 0.43 H new ATOM 0 HG LEU A 72 -3.744 -0.717 -5.275 1.00 0.34 H new ATOM 0 HD11 LEU A 72 -4.510 1.595 -5.586 1.00 1.04 H new ATOM 0 HD12 LEU A 72 -3.282 1.485 -4.302 1.00 1.04 H new ATOM 0 HD13 LEU A 72 -2.836 2.108 -5.908 1.00 1.04 H new ATOM 0 HD21 LEU A 72 -4.409 0.060 -7.512 1.00 1.00 H new ATOM 0 HD22 LEU A 72 -2.728 0.542 -7.841 1.00 1.00 H new ATOM 0 HD23 LEU A 72 -3.132 -1.175 -7.609 1.00 1.00 H new ATOM 975 N ALA A 73 0.956 -2.003 -4.225 1.00 0.22 N ATOM 976 CA ALA A 73 2.063 -1.854 -3.328 1.00 0.30 C ATOM 977 C ALA A 73 3.112 -0.911 -3.898 1.00 0.23 C ATOM 978 O ALA A 73 3.640 -1.109 -4.989 1.00 0.32 O ATOM 979 CB ALA A 73 2.644 -3.206 -2.976 1.00 0.51 C ATOM 0 H ALA A 73 1.147 -2.549 -5.065 1.00 0.22 H new ATOM 0 HA ALA A 73 1.702 -1.400 -2.405 1.00 0.30 H new ATOM 0 HB1 ALA A 73 3.484 -3.075 -2.294 1.00 0.51 H new ATOM 0 HB2 ALA A 73 1.879 -3.817 -2.496 1.00 0.51 H new ATOM 0 HB3 ALA A 73 2.988 -3.702 -3.884 1.00 0.51 H new ATOM 985 N PHE A 74 3.364 0.138 -3.147 1.00 0.29 N ATOM 986 CA PHE A 74 4.346 1.142 -3.476 1.00 0.33 C ATOM 987 C PHE A 74 5.652 0.812 -2.762 1.00 0.35 C ATOM 988 O PHE A 74 5.799 1.067 -1.568 1.00 0.37 O ATOM 989 CB PHE A 74 3.814 2.515 -3.056 1.00 0.44 C ATOM 990 CG PHE A 74 2.694 3.026 -3.930 1.00 0.36 C ATOM 991 CD1 PHE A 74 1.787 2.162 -4.546 1.00 0.43 C ATOM 992 CD2 PHE A 74 2.569 4.382 -4.163 1.00 0.41 C ATOM 993 CE1 PHE A 74 0.796 2.649 -5.364 1.00 0.41 C ATOM 994 CE2 PHE A 74 1.573 4.875 -4.989 1.00 0.43 C ATOM 995 CZ PHE A 74 0.687 3.999 -5.591 1.00 0.35 C ATOM 0 H PHE A 74 2.878 0.319 -2.269 1.00 0.29 H new ATOM 0 HA PHE A 74 4.536 1.159 -4.549 1.00 0.33 H new ATOM 0 HB2 PHE A 74 3.462 2.459 -2.026 1.00 0.44 H new ATOM 0 HB3 PHE A 74 4.634 3.233 -3.074 1.00 0.44 H new ATOM 0 HD1 PHE A 74 1.865 1.098 -4.378 1.00 0.43 H new ATOM 0 HD2 PHE A 74 3.259 5.068 -3.694 1.00 0.41 H new ATOM 0 HE1 PHE A 74 0.100 1.967 -5.830 1.00 0.41 H new ATOM 0 HE2 PHE A 74 1.488 5.938 -5.162 1.00 0.43 H new ATOM 0 HZ PHE A 74 -0.090 4.377 -6.239 1.00 0.35 H new ATOM 1005 N PRO A 75 6.616 0.228 -3.488 1.00 0.37 N ATOM 1006 CA PRO A 75 7.794 -0.386 -2.888 1.00 0.46 C ATOM 1007 C PRO A 75 8.882 0.607 -2.548 1.00 0.61 C ATOM 1008 O PRO A 75 9.919 0.631 -3.186 1.00 1.30 O ATOM 1009 CB PRO A 75 8.247 -1.365 -3.960 1.00 0.54 C ATOM 1010 CG PRO A 75 7.832 -0.749 -5.249 1.00 0.44 C ATOM 1011 CD PRO A 75 6.644 0.140 -4.955 1.00 0.38 C ATOM 0 HA PRO A 75 7.569 -0.853 -1.929 1.00 0.46 H new ATOM 0 HB2 PRO A 75 9.326 -1.516 -3.925 1.00 0.54 H new ATOM 0 HB3 PRO A 75 7.783 -2.342 -3.823 1.00 0.54 H new ATOM 0 HG2 PRO A 75 8.649 -0.170 -5.680 1.00 0.44 H new ATOM 0 HG3 PRO A 75 7.568 -1.517 -5.976 1.00 0.44 H new ATOM 0 HD2 PRO A 75 6.759 1.123 -5.411 1.00 0.38 H new ATOM 0 HD3 PRO A 75 5.720 -0.287 -5.346 1.00 0.38 H new ATOM 1019 N SER A 76 8.614 1.333 -1.473 1.00 0.41 N ATOM 1020 CA SER A 76 9.433 2.418 -0.916 1.00 0.37 C ATOM 1021 C SER A 76 10.711 2.758 -1.649 1.00 0.50 C ATOM 1022 O SER A 76 11.582 1.919 -1.906 1.00 0.74 O ATOM 1023 CB SER A 76 9.727 2.106 0.555 1.00 0.53 C ATOM 1024 OG SER A 76 10.311 0.818 0.685 1.00 1.44 O ATOM 0 H SER A 76 7.767 1.176 -0.926 1.00 0.41 H new ATOM 0 HA SER A 76 8.831 3.319 -1.037 1.00 0.37 H new ATOM 0 HB2 SER A 76 10.400 2.859 0.965 1.00 0.53 H new ATOM 0 HB3 SER A 76 8.805 2.153 1.134 1.00 0.53 H new ATOM 0 HG SER A 76 9.640 0.133 0.483 1.00 1.44 H new ATOM 1388 N ALA A 100 4.913 -8.308 -7.801 1.00 0.51 N ATOM 1389 CA ALA A 100 4.120 -9.427 -7.331 1.00 0.43 C ATOM 1390 C ALA A 100 2.935 -9.682 -8.243 1.00 0.40 C ATOM 1391 O ALA A 100 2.923 -9.263 -9.400 1.00 0.55 O ATOM 1392 CB ALA A 100 3.626 -9.150 -5.930 1.00 0.43 C ATOM 0 HA ALA A 100 4.753 -10.315 -7.333 1.00 0.43 H new ATOM 0 HB1 ALA A 100 3.030 -9.994 -5.581 1.00 0.43 H new ATOM 0 HB2 ALA A 100 4.478 -9.007 -5.265 1.00 0.43 H new ATOM 0 HB3 ALA A 100 3.013 -8.249 -5.932 1.00 0.43 H new ATOM 1398 N GLU A 101 1.937 -10.374 -7.712 1.00 0.34 N ATOM 1399 CA GLU A 101 0.730 -10.661 -8.460 1.00 0.40 C ATOM 1400 C GLU A 101 -0.359 -9.629 -8.162 1.00 0.43 C ATOM 1401 O GLU A 101 -1.554 -9.915 -8.266 1.00 0.67 O ATOM 1402 CB GLU A 101 0.238 -12.067 -8.137 1.00 0.50 C ATOM 1403 CG GLU A 101 1.291 -13.133 -8.392 1.00 0.67 C ATOM 1404 CD GLU A 101 0.898 -14.486 -7.848 1.00 1.24 C ATOM 1405 OE1 GLU A 101 0.133 -15.205 -8.527 1.00 1.57 O ATOM 1406 OE2 GLU A 101 1.348 -14.834 -6.738 1.00 1.99 O ATOM 0 H GLU A 101 1.943 -10.746 -6.762 1.00 0.34 H new ATOM 0 HA GLU A 101 0.962 -10.604 -9.523 1.00 0.40 H new ATOM 0 HB2 GLU A 101 -0.069 -12.108 -7.092 1.00 0.50 H new ATOM 0 HB3 GLU A 101 -0.645 -12.285 -8.737 1.00 0.50 H new ATOM 0 HG2 GLU A 101 1.466 -13.215 -9.465 1.00 0.67 H new ATOM 0 HG3 GLU A 101 2.232 -12.823 -7.938 1.00 0.67 H new ATOM 1413 N PHE A 102 0.077 -8.436 -7.776 1.00 0.38 N ATOM 1414 CA PHE A 102 -0.799 -7.311 -7.521 1.00 0.40 C ATOM 1415 C PHE A 102 -0.071 -6.022 -7.929 1.00 0.45 C ATOM 1416 O PHE A 102 1.140 -6.040 -8.151 1.00 0.80 O ATOM 1417 CB PHE A 102 -1.251 -7.280 -6.053 1.00 0.84 C ATOM 1418 CG PHE A 102 -0.178 -7.507 -5.061 1.00 0.45 C ATOM 1419 CD1 PHE A 102 0.171 -8.784 -4.707 1.00 0.52 C ATOM 1420 CD2 PHE A 102 0.479 -6.441 -4.493 1.00 0.62 C ATOM 1421 CE1 PHE A 102 1.173 -9.003 -3.791 1.00 0.59 C ATOM 1422 CE2 PHE A 102 1.480 -6.646 -3.577 1.00 0.58 C ATOM 1423 CZ PHE A 102 1.812 -7.934 -3.205 1.00 0.44 C ATOM 0 H PHE A 102 1.064 -8.225 -7.631 1.00 0.38 H new ATOM 0 HA PHE A 102 -1.707 -7.407 -8.116 1.00 0.40 H new ATOM 0 HB2 PHE A 102 -1.712 -6.313 -5.851 1.00 0.84 H new ATOM 0 HB3 PHE A 102 -2.022 -8.037 -5.910 1.00 0.84 H new ATOM 0 HD1 PHE A 102 -0.344 -9.624 -5.150 1.00 0.52 H new ATOM 0 HD2 PHE A 102 0.205 -5.434 -4.770 1.00 0.62 H new ATOM 0 HE1 PHE A 102 1.458 -10.012 -3.532 1.00 0.59 H new ATOM 0 HE2 PHE A 102 2.005 -5.805 -3.149 1.00 0.58 H new ATOM 0 HZ PHE A 102 2.572 -8.102 -2.456 1.00 0.44 H new ATOM 1433 N PRO A 103 -0.812 -4.913 -8.067 1.00 0.33 N ATOM 1434 CA PRO A 103 -0.306 -3.619 -8.583 1.00 0.39 C ATOM 1435 C PRO A 103 0.842 -3.008 -7.795 1.00 0.41 C ATOM 1436 O PRO A 103 0.628 -2.165 -6.936 1.00 0.62 O ATOM 1437 CB PRO A 103 -1.537 -2.719 -8.496 1.00 0.42 C ATOM 1438 CG PRO A 103 -2.677 -3.664 -8.560 1.00 0.58 C ATOM 1439 CD PRO A 103 -2.240 -4.828 -7.752 1.00 0.27 C ATOM 0 HA PRO A 103 0.117 -3.746 -9.579 1.00 0.39 H new ATOM 0 HB2 PRO A 103 -1.547 -2.144 -7.570 1.00 0.42 H new ATOM 0 HB3 PRO A 103 -1.566 -2.002 -9.317 1.00 0.42 H new ATOM 0 HG2 PRO A 103 -3.585 -3.218 -8.155 1.00 0.58 H new ATOM 0 HG3 PRO A 103 -2.895 -3.954 -9.588 1.00 0.58 H new ATOM 0 HD2 PRO A 103 -2.412 -4.671 -6.687 1.00 0.27 H new ATOM 0 HD3 PRO A 103 -2.772 -5.738 -8.030 1.00 0.27 H new ATOM 1447 N ILE A 104 2.066 -3.405 -8.107 1.00 0.35 N ATOM 1448 CA ILE A 104 3.224 -2.742 -7.531 1.00 0.35 C ATOM 1449 C ILE A 104 3.561 -1.533 -8.380 1.00 0.33 C ATOM 1450 O ILE A 104 3.629 -1.628 -9.609 1.00 0.44 O ATOM 1451 CB ILE A 104 4.479 -3.639 -7.436 1.00 0.41 C ATOM 1452 CG1 ILE A 104 4.159 -4.992 -6.793 1.00 0.52 C ATOM 1453 CG2 ILE A 104 5.578 -2.914 -6.653 1.00 0.45 C ATOM 1454 CD1 ILE A 104 3.116 -4.920 -5.717 1.00 1.34 C ATOM 0 H ILE A 104 2.281 -4.171 -8.746 1.00 0.35 H new ATOM 0 HA ILE A 104 2.953 -2.470 -6.511 1.00 0.35 H new ATOM 0 HB ILE A 104 4.832 -3.837 -8.448 1.00 0.41 H new ATOM 0 HG12 ILE A 104 3.822 -5.681 -7.567 1.00 0.52 H new ATOM 0 HG13 ILE A 104 5.074 -5.409 -6.372 1.00 0.52 H new ATOM 0 HG21 ILE A 104 6.460 -3.551 -6.589 1.00 0.45 H new ATOM 0 HG22 ILE A 104 5.837 -1.986 -7.163 1.00 0.45 H new ATOM 0 HG23 ILE A 104 5.220 -2.688 -5.648 1.00 0.45 H new ATOM 0 HD11 ILE A 104 2.944 -5.916 -5.310 1.00 1.34 H new ATOM 0 HD12 ILE A 104 3.458 -4.257 -4.922 1.00 1.34 H new ATOM 0 HD13 ILE A 104 2.187 -4.534 -6.136 1.00 1.34 H new ATOM 1466 N MET A 105 3.759 -0.406 -7.732 1.00 0.29 N ATOM 1467 CA MET A 105 4.005 0.834 -8.440 1.00 0.30 C ATOM 1468 C MET A 105 5.501 1.110 -8.528 1.00 0.27 C ATOM 1469 O MET A 105 6.323 0.310 -8.083 1.00 0.35 O ATOM 1470 CB MET A 105 3.275 1.980 -7.745 1.00 0.43 C ATOM 1471 CG MET A 105 4.048 2.641 -6.629 1.00 1.50 C ATOM 1472 SD MET A 105 4.845 4.186 -7.118 1.00 2.49 S ATOM 1473 CE MET A 105 3.441 5.175 -7.608 1.00 3.03 C ATOM 0 H MET A 105 3.755 -0.321 -6.716 1.00 0.29 H new ATOM 0 HA MET A 105 3.622 0.747 -9.457 1.00 0.30 H new ATOM 0 HB2 MET A 105 3.022 2.735 -8.489 1.00 0.43 H new ATOM 0 HB3 MET A 105 2.335 1.602 -7.342 1.00 0.43 H new ATOM 0 HG2 MET A 105 3.372 2.838 -5.797 1.00 1.50 H new ATOM 0 HG3 MET A 105 4.808 1.949 -6.265 1.00 1.50 H new ATOM 0 HE1 MET A 105 3.694 5.749 -8.499 1.00 3.03 H new ATOM 0 HE2 MET A 105 2.594 4.523 -7.824 1.00 3.03 H new ATOM 0 HE3 MET A 105 3.177 5.857 -6.800 1.00 3.03 H new ATOM 1483 N ALA A 106 5.833 2.266 -9.078 1.00 0.33 N ATOM 1484 CA ALA A 106 7.208 2.611 -9.433 1.00 0.52 C ATOM 1485 C ALA A 106 8.029 3.062 -8.231 1.00 0.66 C ATOM 1486 O ALA A 106 9.079 3.687 -8.397 1.00 1.46 O ATOM 1487 CB ALA A 106 7.184 3.710 -10.466 1.00 0.70 C ATOM 0 H ALA A 106 5.156 2.998 -9.294 1.00 0.33 H new ATOM 0 HA ALA A 106 7.684 1.713 -9.828 1.00 0.52 H new ATOM 0 HB1 ALA A 106 8.205 3.976 -10.738 1.00 0.70 H new ATOM 0 HB2 ALA A 106 6.650 3.365 -11.352 1.00 0.70 H new ATOM 0 HB3 ALA A 106 6.679 4.584 -10.055 1.00 0.70 H new ATOM 1493 N LYS A 107 7.556 2.706 -7.039 1.00 0.40 N ATOM 1494 CA LYS A 107 8.065 3.239 -5.772 1.00 0.36 C ATOM 1495 C LYS A 107 7.879 4.722 -5.707 1.00 0.38 C ATOM 1496 O LYS A 107 8.232 5.471 -6.618 1.00 0.59 O ATOM 1497 CB LYS A 107 9.566 3.027 -5.552 1.00 0.49 C ATOM 1498 CG LYS A 107 10.083 1.637 -5.775 1.00 0.84 C ATOM 1499 CD LYS A 107 11.593 1.609 -5.617 1.00 0.83 C ATOM 1500 CE LYS A 107 12.140 0.197 -5.630 1.00 0.95 C ATOM 1501 NZ LYS A 107 11.954 -0.456 -6.948 1.00 1.76 N ATOM 0 H LYS A 107 6.800 2.032 -6.921 1.00 0.40 H new ATOM 0 HA LYS A 107 7.498 2.694 -5.017 1.00 0.36 H new ATOM 0 HB2 LYS A 107 10.107 3.703 -6.214 1.00 0.49 H new ATOM 0 HB3 LYS A 107 9.806 3.321 -4.530 1.00 0.49 H new ATOM 0 HG2 LYS A 107 9.623 0.951 -5.064 1.00 0.84 H new ATOM 0 HG3 LYS A 107 9.808 1.294 -6.772 1.00 0.84 H new ATOM 0 HD2 LYS A 107 12.052 2.183 -6.422 1.00 0.83 H new ATOM 0 HD3 LYS A 107 11.868 2.096 -4.681 1.00 0.83 H new ATOM 0 HE2 LYS A 107 13.201 0.216 -5.381 1.00 0.95 H new ATOM 0 HE3 LYS A 107 11.643 -0.392 -4.860 1.00 0.95 H new ATOM 0 HZ1 LYS A 107 12.342 -1.421 -6.915 1.00 1.76 H new ATOM 0 HZ2 LYS A 107 10.940 -0.498 -7.175 1.00 1.76 H new ATOM 0 HZ3 LYS A 107 12.450 0.092 -7.680 1.00 1.76 H new ATOM 1515 N ILE A 108 7.344 5.136 -4.614 1.00 0.31 N ATOM 1516 CA ILE A 108 7.454 6.483 -4.208 1.00 0.35 C ATOM 1517 C ILE A 108 7.969 6.458 -2.795 1.00 0.36 C ATOM 1518 O ILE A 108 7.959 5.401 -2.158 1.00 0.42 O ATOM 1519 CB ILE A 108 6.113 7.216 -4.361 1.00 0.48 C ATOM 1520 CG1 ILE A 108 4.950 6.411 -3.771 1.00 0.82 C ATOM 1521 CG2 ILE A 108 5.859 7.437 -5.849 1.00 0.68 C ATOM 1522 CD1 ILE A 108 4.941 6.296 -2.266 1.00 0.64 C ATOM 0 H ILE A 108 6.815 4.542 -3.975 1.00 0.31 H new ATOM 0 HA ILE A 108 8.146 7.045 -4.836 1.00 0.35 H new ATOM 0 HB ILE A 108 6.171 8.161 -3.820 1.00 0.48 H new ATOM 0 HG12 ILE A 108 4.014 6.870 -4.089 1.00 0.82 H new ATOM 0 HG13 ILE A 108 4.973 5.407 -4.195 1.00 0.82 H new ATOM 0 HG21 ILE A 108 4.910 7.957 -5.983 1.00 0.68 H new ATOM 0 HG22 ILE A 108 6.665 8.038 -6.270 1.00 0.68 H new ATOM 0 HG23 ILE A 108 5.820 6.474 -6.358 1.00 0.68 H new ATOM 0 HD11 ILE A 108 4.079 5.708 -1.951 1.00 0.64 H new ATOM 0 HD12 ILE A 108 5.856 5.806 -1.933 1.00 0.64 H new ATOM 0 HD13 ILE A 108 4.882 7.291 -1.825 1.00 0.64 H new ATOM 1534 N ASN A 109 8.453 7.566 -2.317 1.00 0.38 N ATOM 1535 CA ASN A 109 9.102 7.583 -1.027 1.00 0.44 C ATOM 1536 C ASN A 109 8.080 7.533 0.076 1.00 0.47 C ATOM 1537 O ASN A 109 7.680 8.569 0.607 1.00 0.76 O ATOM 1538 CB ASN A 109 9.943 8.827 -0.872 1.00 0.53 C ATOM 1539 CG ASN A 109 11.022 8.644 0.158 1.00 0.98 C ATOM 1540 OD1 ASN A 109 12.167 8.354 -0.184 1.00 1.73 O ATOM 1541 ND2 ASN A 109 10.666 8.790 1.420 1.00 1.16 N ATOM 0 H ASN A 109 8.415 8.468 -2.792 1.00 0.38 H new ATOM 0 HA ASN A 109 9.746 6.706 -0.962 1.00 0.44 H new ATOM 0 HB2 ASN A 109 10.395 9.083 -1.831 1.00 0.53 H new ATOM 0 HB3 ASN A 109 9.306 9.664 -0.587 1.00 0.53 H new ATOM 0 HD21 ASN A 109 11.354 8.662 2.162 1.00 1.16 H new ATOM 0 HD22 ASN A 109 9.703 9.031 1.654 1.00 1.16 H new ATOM 1548 N VAL A 110 7.638 6.342 0.424 1.00 0.41 N ATOM 1549 CA VAL A 110 6.669 6.232 1.476 1.00 0.42 C ATOM 1550 C VAL A 110 7.369 6.349 2.807 1.00 0.44 C ATOM 1551 O VAL A 110 7.768 5.358 3.409 1.00 0.48 O ATOM 1552 CB VAL A 110 5.932 4.886 1.394 1.00 0.43 C ATOM 1553 CG1 VAL A 110 4.548 5.104 0.847 1.00 0.60 C ATOM 1554 CG2 VAL A 110 6.689 3.901 0.519 1.00 0.77 C ATOM 0 H VAL A 110 7.930 5.461 0.001 1.00 0.41 H new ATOM 0 HA VAL A 110 5.937 7.033 1.370 1.00 0.42 H new ATOM 0 HB VAL A 110 5.867 4.464 2.397 1.00 0.43 H new ATOM 0 HG11 VAL A 110 4.025 4.149 0.789 1.00 0.60 H new ATOM 0 HG12 VAL A 110 3.999 5.779 1.504 1.00 0.60 H new ATOM 0 HG13 VAL A 110 4.615 5.542 -0.149 1.00 0.60 H new ATOM 0 HG21 VAL A 110 6.145 2.957 0.479 1.00 0.77 H new ATOM 0 HG22 VAL A 110 6.785 4.308 -0.488 1.00 0.77 H new ATOM 0 HG23 VAL A 110 7.681 3.730 0.937 1.00 0.77 H new ATOM 1564 N ASN A 111 7.456 7.585 3.268 1.00 0.48 N ATOM 1565 CA ASN A 111 8.000 7.907 4.567 1.00 0.56 C ATOM 1566 C ASN A 111 8.060 9.416 4.706 1.00 0.62 C ATOM 1567 O ASN A 111 8.017 10.130 3.701 1.00 0.67 O ATOM 1568 CB ASN A 111 9.407 7.331 4.753 1.00 0.65 C ATOM 1569 CG ASN A 111 9.737 7.146 6.224 1.00 1.20 C ATOM 1570 OD1 ASN A 111 9.409 6.123 6.824 1.00 1.90 O ATOM 1571 ND2 ASN A 111 10.381 8.139 6.824 1.00 1.72 N ATOM 0 H ASN A 111 7.145 8.401 2.740 1.00 0.48 H new ATOM 0 HA ASN A 111 7.355 7.468 5.328 1.00 0.56 H new ATOM 0 HB2 ASN A 111 9.481 6.373 4.238 1.00 0.65 H new ATOM 0 HB3 ASN A 111 10.138 7.997 4.295 1.00 0.65 H new ATOM 0 HD21 ASN A 111 10.619 8.068 7.813 1.00 1.72 H new ATOM 0 HD22 ASN A 111 10.638 8.973 6.296 1.00 1.72 H new ATOM 1624 N HIS A 116 4.387 10.313 -1.224 1.00 0.42 N ATOM 1625 CA HIS A 116 3.817 10.691 -2.483 1.00 0.35 C ATOM 1626 C HIS A 116 2.431 11.190 -2.208 1.00 0.29 C ATOM 1627 O HIS A 116 1.767 10.597 -1.384 1.00 0.29 O ATOM 1628 CB HIS A 116 3.812 9.469 -3.407 1.00 0.35 C ATOM 1629 CG HIS A 116 2.801 9.518 -4.498 1.00 0.31 C ATOM 1630 ND1 HIS A 116 1.488 9.318 -4.231 1.00 0.33 N ATOM 1631 CD2 HIS A 116 2.876 9.813 -5.820 1.00 0.31 C ATOM 1632 CE1 HIS A 116 0.785 9.502 -5.306 1.00 0.32 C ATOM 1633 NE2 HIS A 116 1.591 9.803 -6.302 1.00 0.32 N ATOM 0 HA HIS A 116 4.389 11.476 -2.978 1.00 0.35 H new ATOM 0 HB2 HIS A 116 4.801 9.363 -3.852 1.00 0.35 H new ATOM 0 HB3 HIS A 116 3.635 8.577 -2.806 1.00 0.35 H new ATOM 0 HD2 HIS A 116 3.774 10.017 -6.384 1.00 0.31 H new ATOM 0 HE1 HIS A 116 -0.290 9.421 -5.373 1.00 0.32 H new ATOM 0 HE2 HIS A 116 1.310 9.995 -7.263 1.00 0.32 H new ATOM 1642 N PRO A 117 1.992 12.270 -2.880 1.00 0.31 N ATOM 1643 CA PRO A 117 0.683 12.887 -2.700 1.00 0.31 C ATOM 1644 C PRO A 117 -0.381 11.938 -2.142 1.00 0.26 C ATOM 1645 O PRO A 117 -1.061 12.268 -1.188 1.00 0.27 O ATOM 1646 CB PRO A 117 0.351 13.315 -4.126 1.00 0.37 C ATOM 1647 CG PRO A 117 1.671 13.591 -4.782 1.00 0.40 C ATOM 1648 CD PRO A 117 2.749 13.013 -3.892 1.00 0.38 C ATOM 0 HA PRO A 117 0.699 13.693 -1.966 1.00 0.31 H new ATOM 0 HB2 PRO A 117 -0.193 12.532 -4.654 1.00 0.37 H new ATOM 0 HB3 PRO A 117 -0.283 14.202 -4.132 1.00 0.37 H new ATOM 0 HG2 PRO A 117 1.709 13.139 -5.773 1.00 0.40 H new ATOM 0 HG3 PRO A 117 1.817 14.663 -4.915 1.00 0.40 H new ATOM 0 HD2 PRO A 117 3.423 12.361 -4.448 1.00 0.38 H new ATOM 0 HD3 PRO A 117 3.361 13.795 -3.442 1.00 0.38 H new ATOM 1656 N LEU A 118 -0.468 10.738 -2.711 1.00 0.24 N ATOM 1657 CA LEU A 118 -1.445 9.739 -2.308 1.00 0.23 C ATOM 1658 C LEU A 118 -1.163 9.203 -0.898 1.00 0.27 C ATOM 1659 O LEU A 118 -2.042 9.180 -0.049 1.00 0.28 O ATOM 1660 CB LEU A 118 -1.409 8.622 -3.334 1.00 0.24 C ATOM 1661 CG LEU A 118 -2.292 7.424 -3.063 1.00 0.25 C ATOM 1662 CD1 LEU A 118 -3.735 7.785 -3.336 1.00 0.39 C ATOM 1663 CD2 LEU A 118 -1.862 6.240 -3.911 1.00 0.27 C ATOM 0 H LEU A 118 0.143 10.433 -3.469 1.00 0.24 H new ATOM 0 HA LEU A 118 -2.437 10.189 -2.269 1.00 0.23 H new ATOM 0 HB2 LEU A 118 -1.688 9.039 -4.301 1.00 0.24 H new ATOM 0 HB3 LEU A 118 -0.380 8.274 -3.422 1.00 0.24 H new ATOM 0 HG LEU A 118 -2.192 7.138 -2.016 1.00 0.25 H new ATOM 0 HD11 LEU A 118 -4.370 6.921 -3.140 1.00 0.39 H new ATOM 0 HD12 LEU A 118 -4.033 8.608 -2.687 1.00 0.39 H new ATOM 0 HD13 LEU A 118 -3.844 8.086 -4.378 1.00 0.39 H new ATOM 0 HD21 LEU A 118 -2.509 5.388 -3.702 1.00 0.27 H new ATOM 0 HD22 LEU A 118 -1.937 6.502 -4.966 1.00 0.27 H new ATOM 0 HD23 LEU A 118 -0.831 5.979 -3.675 1.00 0.27 H new ATOM 1675 N TYR A 119 0.078 8.793 -0.656 1.00 0.32 N ATOM 1676 CA TYR A 119 0.462 8.201 0.620 1.00 0.42 C ATOM 1677 C TYR A 119 0.711 9.261 1.627 1.00 0.40 C ATOM 1678 O TYR A 119 0.482 9.081 2.813 1.00 0.41 O ATOM 1679 CB TYR A 119 1.707 7.370 0.504 1.00 0.57 C ATOM 1680 CG TYR A 119 1.429 5.966 0.116 1.00 0.54 C ATOM 1681 CD1 TYR A 119 1.161 5.633 -1.202 1.00 0.92 C ATOM 1682 CD2 TYR A 119 1.403 4.984 1.070 1.00 1.09 C ATOM 1683 CE1 TYR A 119 0.855 4.341 -1.549 1.00 1.74 C ATOM 1684 CE2 TYR A 119 1.119 3.696 0.737 1.00 1.88 C ATOM 1685 CZ TYR A 119 0.992 3.357 -0.630 1.00 2.20 C ATOM 1686 OH TYR A 119 0.498 2.094 -0.911 1.00 3.04 O ATOM 0 H TYR A 119 0.839 8.861 -1.332 1.00 0.32 H new ATOM 0 HA TYR A 119 -0.365 7.562 0.928 1.00 0.42 H new ATOM 0 HB2 TYR A 119 2.371 7.821 -0.233 1.00 0.57 H new ATOM 0 HB3 TYR A 119 2.235 7.380 1.457 1.00 0.57 H new ATOM 0 HD1 TYR A 119 1.193 6.398 -1.964 1.00 0.92 H new ATOM 0 HD2 TYR A 119 1.611 5.235 2.100 1.00 1.09 H new ATOM 0 HE1 TYR A 119 0.508 4.112 -2.546 1.00 1.74 H new ATOM 0 HE2 TYR A 119 0.993 2.945 1.503 1.00 1.88 H new ATOM 0 HH TYR A 119 1.188 1.566 -1.365 1.00 3.04 H new ATOM 1696 N GLU A 120 1.228 10.352 1.136 1.00 0.40 N ATOM 1697 CA GLU A 120 1.435 11.501 1.943 1.00 0.42 C ATOM 1698 C GLU A 120 0.082 11.959 2.405 1.00 0.37 C ATOM 1699 O GLU A 120 -0.081 12.386 3.538 1.00 0.43 O ATOM 1700 CB GLU A 120 2.158 12.574 1.135 1.00 0.50 C ATOM 1701 CG GLU A 120 2.403 13.823 1.919 1.00 0.76 C ATOM 1702 CD GLU A 120 3.589 13.736 2.860 1.00 1.58 C ATOM 1703 OE1 GLU A 120 3.439 13.185 3.972 1.00 1.93 O ATOM 1704 OE2 GLU A 120 4.673 14.236 2.499 1.00 2.44 O ATOM 0 H GLU A 120 1.515 10.461 0.163 1.00 0.40 H new ATOM 0 HA GLU A 120 2.062 11.283 2.808 1.00 0.42 H new ATOM 0 HB2 GLU A 120 3.111 12.178 0.784 1.00 0.50 H new ATOM 0 HB3 GLU A 120 1.568 12.815 0.251 1.00 0.50 H new ATOM 0 HG2 GLU A 120 2.561 14.650 1.226 1.00 0.76 H new ATOM 0 HG3 GLU A 120 1.510 14.058 2.497 1.00 0.76 H new ATOM 1711 N TYR A 121 -0.909 11.783 1.540 1.00 0.29 N ATOM 1712 CA TYR A 121 -2.281 12.004 1.955 1.00 0.28 C ATOM 1713 C TYR A 121 -2.727 10.883 2.876 1.00 0.27 C ATOM 1714 O TYR A 121 -3.550 11.086 3.765 1.00 0.29 O ATOM 1715 CB TYR A 121 -3.225 12.101 0.753 1.00 0.28 C ATOM 1716 CG TYR A 121 -4.686 11.971 1.104 1.00 0.30 C ATOM 1717 CD1 TYR A 121 -5.376 13.040 1.656 1.00 0.39 C ATOM 1718 CD2 TYR A 121 -5.374 10.789 0.883 1.00 0.33 C ATOM 1719 CE1 TYR A 121 -6.710 12.935 1.978 1.00 0.46 C ATOM 1720 CE2 TYR A 121 -6.712 10.677 1.201 1.00 0.41 C ATOM 1721 CZ TYR A 121 -7.372 11.710 1.753 1.00 0.46 C ATOM 1722 OH TYR A 121 -8.712 11.648 2.064 1.00 0.56 O ATOM 0 H TYR A 121 -0.790 11.494 0.569 1.00 0.29 H new ATOM 0 HA TYR A 121 -2.322 12.954 2.488 1.00 0.28 H new ATOM 0 HB2 TYR A 121 -3.066 13.058 0.256 1.00 0.28 H new ATOM 0 HB3 TYR A 121 -2.964 11.322 0.036 1.00 0.28 H new ATOM 0 HD1 TYR A 121 -4.858 13.970 1.836 1.00 0.39 H new ATOM 0 HD2 TYR A 121 -4.856 9.943 0.456 1.00 0.33 H new ATOM 0 HE1 TYR A 121 -7.241 13.777 2.396 1.00 0.46 H new ATOM 0 HE2 TYR A 121 -7.233 9.752 1.005 1.00 0.41 H new ATOM 0 HH TYR A 121 -9.053 10.752 1.863 1.00 0.56 H new ATOM 1732 N MET A 122 -2.151 9.710 2.691 1.00 0.27 N ATOM 1733 CA MET A 122 -2.672 8.531 3.355 1.00 0.29 C ATOM 1734 C MET A 122 -2.284 8.535 4.819 1.00 0.33 C ATOM 1735 O MET A 122 -3.143 8.473 5.688 1.00 0.35 O ATOM 1736 CB MET A 122 -2.220 7.245 2.681 1.00 0.33 C ATOM 1737 CG MET A 122 -3.365 6.281 2.469 1.00 0.71 C ATOM 1738 SD MET A 122 -3.062 5.132 1.125 1.00 0.56 S ATOM 1739 CE MET A 122 -3.279 6.244 -0.248 1.00 0.55 C ATOM 0 H MET A 122 -1.337 9.549 2.098 1.00 0.27 H new ATOM 0 HA MET A 122 -3.759 8.567 3.277 1.00 0.29 H new ATOM 0 HB2 MET A 122 -1.763 7.481 1.720 1.00 0.33 H new ATOM 0 HB3 MET A 122 -1.453 6.767 3.290 1.00 0.33 H new ATOM 0 HG2 MET A 122 -3.538 5.721 3.388 1.00 0.71 H new ATOM 0 HG3 MET A 122 -4.275 6.844 2.262 1.00 0.71 H new ATOM 0 HE1 MET A 122 -4.104 5.897 -0.870 1.00 0.55 H new ATOM 0 HE2 MET A 122 -3.501 7.244 0.125 1.00 0.55 H new ATOM 0 HE3 MET A 122 -2.365 6.273 -0.841 1.00 0.55 H new ATOM 1749 N LYS A 123 -0.985 8.623 5.090 1.00 0.37 N ATOM 1750 CA LYS A 123 -0.516 8.703 6.462 1.00 0.45 C ATOM 1751 C LYS A 123 -0.819 10.060 7.090 1.00 0.47 C ATOM 1752 O LYS A 123 -0.870 10.170 8.311 1.00 0.54 O ATOM 1753 CB LYS A 123 0.963 8.290 6.648 1.00 0.53 C ATOM 1754 CG LYS A 123 1.902 8.596 5.495 1.00 0.48 C ATOM 1755 CD LYS A 123 2.082 10.092 5.281 1.00 1.00 C ATOM 1756 CE LYS A 123 2.900 10.713 6.405 1.00 1.05 C ATOM 1757 NZ LYS A 123 2.956 12.194 6.318 1.00 1.46 N ATOM 0 H LYS A 123 -0.249 8.640 4.384 1.00 0.37 H new ATOM 0 HA LYS A 123 -1.090 7.954 7.007 1.00 0.45 H new ATOM 0 HB2 LYS A 123 1.346 8.785 7.540 1.00 0.53 H new ATOM 0 HB3 LYS A 123 0.996 7.217 6.840 1.00 0.53 H new ATOM 0 HG2 LYS A 123 2.873 8.139 5.688 1.00 0.48 H new ATOM 0 HG3 LYS A 123 1.513 8.144 4.582 1.00 0.48 H new ATOM 0 HD2 LYS A 123 2.577 10.269 4.326 1.00 1.00 H new ATOM 0 HD3 LYS A 123 1.106 10.575 5.228 1.00 1.00 H new ATOM 0 HE2 LYS A 123 2.470 10.425 7.364 1.00 1.05 H new ATOM 0 HE3 LYS A 123 3.913 10.312 6.376 1.00 1.05 H new ATOM 0 HZ1 LYS A 123 3.524 12.567 7.105 1.00 1.46 H new ATOM 0 HZ2 LYS A 123 3.391 12.473 5.415 1.00 1.46 H new ATOM 0 HZ3 LYS A 123 1.992 12.582 6.372 1.00 1.46 H new ATOM 1771 N LYS A 124 -0.998 11.109 6.281 1.00 0.43 N ATOM 1772 CA LYS A 124 -1.386 12.392 6.855 1.00 0.50 C ATOM 1773 C LYS A 124 -2.827 12.321 7.355 1.00 0.49 C ATOM 1774 O LYS A 124 -3.214 13.021 8.292 1.00 0.57 O ATOM 1775 CB LYS A 124 -1.201 13.561 5.878 1.00 0.56 C ATOM 1776 CG LYS A 124 -2.410 13.861 5.004 1.00 0.59 C ATOM 1777 CD LYS A 124 -2.122 14.989 4.029 1.00 0.97 C ATOM 1778 CE LYS A 124 -3.379 15.426 3.295 1.00 1.41 C ATOM 1779 NZ LYS A 124 -4.328 16.141 4.189 1.00 1.99 N ATOM 0 H LYS A 124 -0.885 11.096 5.267 1.00 0.43 H new ATOM 0 HA LYS A 124 -0.720 12.589 7.695 1.00 0.50 H new ATOM 0 HB2 LYS A 124 -0.951 14.456 6.448 1.00 0.56 H new ATOM 0 HB3 LYS A 124 -0.349 13.346 5.233 1.00 0.56 H new ATOM 0 HG2 LYS A 124 -2.694 12.965 4.452 1.00 0.59 H new ATOM 0 HG3 LYS A 124 -3.258 14.130 5.633 1.00 0.59 H new ATOM 0 HD2 LYS A 124 -1.700 15.838 4.567 1.00 0.97 H new ATOM 0 HD3 LYS A 124 -1.372 14.665 3.307 1.00 0.97 H new ATOM 0 HE2 LYS A 124 -3.106 16.075 2.463 1.00 1.41 H new ATOM 0 HE3 LYS A 124 -3.872 14.552 2.868 1.00 1.41 H new ATOM 0 HZ1 LYS A 124 -5.078 16.581 3.618 1.00 1.99 H new ATOM 0 HZ2 LYS A 124 -4.752 15.465 4.856 1.00 1.99 H new ATOM 0 HZ3 LYS A 124 -3.819 16.877 4.719 1.00 1.99 H new ATOM 1793 N THR A 125 -3.611 11.454 6.728 1.00 0.42 N ATOM 1794 CA THR A 125 -4.986 11.218 7.154 1.00 0.44 C ATOM 1795 C THR A 125 -5.036 10.094 8.192 1.00 0.44 C ATOM 1796 O THR A 125 -5.953 10.016 9.009 1.00 0.56 O ATOM 1797 CB THR A 125 -5.883 10.856 5.952 1.00 0.49 C ATOM 1798 OG1 THR A 125 -5.768 11.867 4.946 1.00 0.57 O ATOM 1799 CG2 THR A 125 -7.343 10.719 6.365 1.00 0.59 C ATOM 0 H THR A 125 -3.319 10.902 5.922 1.00 0.42 H new ATOM 0 HA THR A 125 -5.361 12.138 7.602 1.00 0.44 H new ATOM 0 HB THR A 125 -5.548 9.895 5.560 1.00 0.49 H new ATOM 0 HG1 THR A 125 -4.955 11.715 4.421 1.00 0.57 H new ATOM 0 HG21 THR A 125 -7.945 10.464 5.493 1.00 0.59 H new ATOM 0 HG22 THR A 125 -7.437 9.933 7.114 1.00 0.59 H new ATOM 0 HG23 THR A 125 -7.693 11.663 6.784 1.00 0.59 H new ATOM 1807 N LYS A 126 -4.034 9.229 8.148 1.00 0.44 N ATOM 1808 CA LYS A 126 -3.949 8.079 9.038 1.00 0.54 C ATOM 1809 C LYS A 126 -2.519 7.886 9.539 1.00 0.57 C ATOM 1810 O LYS A 126 -1.783 7.065 8.992 1.00 0.68 O ATOM 1811 CB LYS A 126 -4.417 6.819 8.304 1.00 0.78 C ATOM 1812 CG LYS A 126 -5.906 6.803 8.026 1.00 1.26 C ATOM 1813 CD LYS A 126 -6.692 6.464 9.278 1.00 0.92 C ATOM 1814 CE LYS A 126 -8.153 6.864 9.146 1.00 1.27 C ATOM 1815 NZ LYS A 126 -8.333 8.339 9.068 1.00 1.85 N ATOM 0 H LYS A 126 -3.255 9.304 7.493 1.00 0.44 H new ATOM 0 HA LYS A 126 -4.594 8.259 9.898 1.00 0.54 H new ATOM 0 HB2 LYS A 126 -3.878 6.736 7.360 1.00 0.78 H new ATOM 0 HB3 LYS A 126 -4.156 5.943 8.898 1.00 0.78 H new ATOM 0 HG2 LYS A 126 -6.219 7.777 7.649 1.00 1.26 H new ATOM 0 HG3 LYS A 126 -6.126 6.074 7.246 1.00 1.26 H new ATOM 0 HD2 LYS A 126 -6.623 5.394 9.473 1.00 0.92 H new ATOM 0 HD3 LYS A 126 -6.251 6.973 10.135 1.00 0.92 H new ATOM 0 HE2 LYS A 126 -8.574 6.402 8.253 1.00 1.27 H new ATOM 0 HE3 LYS A 126 -8.711 6.477 9.999 1.00 1.27 H new ATOM 0 HZ1 LYS A 126 -8.926 8.659 9.860 1.00 1.85 H new ATOM 0 HZ2 LYS A 126 -7.405 8.805 9.121 1.00 1.85 H new ATOM 0 HZ3 LYS A 126 -8.794 8.585 8.169 1.00 1.85 H new ATOM 1985 N TRP A 137 7.121 0.939 7.892 1.00 0.69 N ATOM 1986 CA TRP A 137 7.413 -0.486 7.947 1.00 0.45 C ATOM 1987 C TRP A 137 7.414 -1.062 6.550 1.00 0.43 C ATOM 1988 O TRP A 137 7.185 -0.341 5.588 1.00 0.55 O ATOM 1989 CB TRP A 137 6.380 -1.253 8.780 1.00 0.42 C ATOM 1990 CG TRP A 137 6.530 -1.112 10.253 1.00 0.62 C ATOM 1991 CD1 TRP A 137 7.012 -2.039 11.129 1.00 0.93 C ATOM 1992 CD2 TRP A 137 6.163 0.025 11.026 1.00 1.00 C ATOM 1993 NE1 TRP A 137 7.020 -1.512 12.395 1.00 1.11 N ATOM 1994 CE2 TRP A 137 6.495 -0.248 12.356 1.00 1.16 C ATOM 1995 CE3 TRP A 137 5.605 1.258 10.710 1.00 1.47 C ATOM 1996 CZ2 TRP A 137 6.284 0.673 13.373 1.00 1.59 C ATOM 1997 CZ3 TRP A 137 5.396 2.173 11.710 1.00 1.97 C ATOM 1998 CH2 TRP A 137 5.737 1.880 13.034 1.00 1.97 C ATOM 0 HA TRP A 137 8.391 -0.595 8.416 1.00 0.45 H new ATOM 0 HB2 TRP A 137 5.383 -0.914 8.497 1.00 0.42 H new ATOM 0 HB3 TRP A 137 6.441 -2.311 8.523 1.00 0.42 H new ATOM 0 HD1 TRP A 137 7.337 -3.035 10.866 1.00 0.93 H new ATOM 0 HE1 TRP A 137 7.362 -1.985 13.231 1.00 1.11 H new ATOM 0 HE3 TRP A 137 5.339 1.493 9.690 1.00 1.47 H new ATOM 0 HZ2 TRP A 137 6.543 0.444 14.396 1.00 1.59 H new ATOM 0 HZ3 TRP A 137 4.962 3.133 11.472 1.00 1.97 H new ATOM 0 HH2 TRP A 137 5.566 2.619 13.802 1.00 1.97 H new ATOM 2009 N ASN A 138 7.759 -2.335 6.451 1.00 0.37 N ATOM 2010 CA ASN A 138 7.453 -3.168 5.278 1.00 0.38 C ATOM 2011 C ASN A 138 5.999 -2.956 4.803 1.00 0.31 C ATOM 2012 O ASN A 138 5.399 -1.937 5.065 1.00 0.30 O ATOM 2013 CB ASN A 138 7.688 -4.649 5.594 1.00 0.41 C ATOM 2014 CG ASN A 138 9.045 -4.908 6.222 1.00 1.06 C ATOM 2015 OD1 ASN A 138 9.181 -4.886 7.443 1.00 2.04 O ATOM 2016 ND2 ASN A 138 10.055 -5.153 5.398 1.00 1.40 N ATOM 0 H ASN A 138 8.264 -2.833 7.184 1.00 0.37 H new ATOM 0 HA ASN A 138 8.123 -2.864 4.474 1.00 0.38 H new ATOM 0 HB2 ASN A 138 6.907 -5.000 6.269 1.00 0.41 H new ATOM 0 HB3 ASN A 138 7.601 -5.230 4.676 1.00 0.41 H new ATOM 0 HD21 ASN A 138 10.987 -5.332 5.772 1.00 1.40 H new ATOM 0 HD22 ASN A 138 9.900 -5.162 4.390 1.00 1.40 H new ATOM 2023 N PHE A 139 5.458 -3.942 4.098 1.00 0.34 N ATOM 2024 CA PHE A 139 4.180 -3.854 3.355 1.00 0.36 C ATOM 2025 C PHE A 139 3.067 -2.918 3.919 1.00 0.32 C ATOM 2026 O PHE A 139 2.236 -2.516 3.131 1.00 0.57 O ATOM 2027 CB PHE A 139 3.605 -5.256 3.273 1.00 0.55 C ATOM 2028 CG PHE A 139 3.913 -6.007 2.015 1.00 0.55 C ATOM 2029 CD1 PHE A 139 5.211 -6.386 1.676 1.00 0.61 C ATOM 2030 CD2 PHE A 139 2.875 -6.376 1.188 1.00 1.23 C ATOM 2031 CE1 PHE A 139 5.443 -7.117 0.526 1.00 1.22 C ATOM 2032 CE2 PHE A 139 3.102 -7.108 0.050 1.00 1.93 C ATOM 2033 CZ PHE A 139 4.387 -7.484 -0.283 1.00 1.89 C ATOM 0 H PHE A 139 5.900 -4.858 4.017 1.00 0.34 H new ATOM 0 HA PHE A 139 4.451 -3.402 2.401 1.00 0.36 H new ATOM 0 HB2 PHE A 139 3.977 -5.833 4.120 1.00 0.55 H new ATOM 0 HB3 PHE A 139 2.522 -5.193 3.382 1.00 0.55 H new ATOM 0 HD1 PHE A 139 6.037 -6.108 2.313 1.00 0.61 H new ATOM 0 HD2 PHE A 139 1.866 -6.084 1.440 1.00 1.23 H new ATOM 0 HE1 PHE A 139 6.451 -7.401 0.261 1.00 1.22 H new ATOM 0 HE2 PHE A 139 2.275 -7.390 -0.585 1.00 1.93 H new ATOM 0 HZ PHE A 139 4.566 -8.065 -1.176 1.00 1.89 H new ATOM 2043 N THR A 140 3.012 -2.636 5.240 1.00 0.25 N ATOM 2044 CA THR A 140 2.107 -1.632 5.847 1.00 0.25 C ATOM 2045 C THR A 140 1.080 -1.034 4.885 1.00 0.22 C ATOM 2046 O THR A 140 1.380 -0.150 4.076 1.00 0.29 O ATOM 2047 CB THR A 140 2.909 -0.485 6.477 1.00 0.37 C ATOM 2048 OG1 THR A 140 4.092 -1.007 7.069 1.00 0.48 O ATOM 2049 CG2 THR A 140 2.097 0.241 7.541 1.00 0.60 C ATOM 0 H THR A 140 3.604 -3.106 5.925 1.00 0.25 H new ATOM 0 HA THR A 140 1.551 -2.187 6.603 1.00 0.25 H new ATOM 0 HB THR A 140 3.159 0.227 5.690 1.00 0.37 H new ATOM 0 HG1 THR A 140 4.772 -1.141 6.377 1.00 0.48 H new ATOM 0 HG21 THR A 140 2.694 1.047 7.967 1.00 0.60 H new ATOM 0 HG22 THR A 140 1.195 0.656 7.090 1.00 0.60 H new ATOM 0 HG23 THR A 140 1.819 -0.460 8.328 1.00 0.60 H new ATOM 2057 N SER A 141 -0.133 -1.505 5.023 1.00 0.19 N ATOM 2058 CA SER A 141 -1.210 -1.182 4.098 1.00 0.20 C ATOM 2059 C SER A 141 -1.983 0.039 4.566 1.00 0.22 C ATOM 2060 O SER A 141 -1.732 0.542 5.651 1.00 0.39 O ATOM 2061 CB SER A 141 -2.150 -2.363 4.032 1.00 0.26 C ATOM 2062 OG SER A 141 -1.431 -3.574 4.158 1.00 0.62 O ATOM 0 H SER A 141 -0.411 -2.127 5.782 1.00 0.19 H new ATOM 0 HA SER A 141 -0.784 -0.965 3.119 1.00 0.20 H new ATOM 0 HB2 SER A 141 -2.893 -2.289 4.826 1.00 0.26 H new ATOM 0 HB3 SER A 141 -2.692 -2.352 3.087 1.00 0.26 H new ATOM 0 HG SER A 141 -1.239 -3.935 3.267 1.00 0.62 H new ATOM 2068 N PHE A 142 -2.907 0.512 3.741 1.00 0.19 N ATOM 2069 CA PHE A 142 -3.934 1.441 4.165 1.00 0.18 C ATOM 2070 C PHE A 142 -5.221 0.901 3.627 1.00 0.18 C ATOM 2071 O PHE A 142 -5.342 0.688 2.433 1.00 0.21 O ATOM 2072 CB PHE A 142 -3.718 2.842 3.601 1.00 0.22 C ATOM 2073 CG PHE A 142 -2.636 3.639 4.264 1.00 0.26 C ATOM 2074 CD1 PHE A 142 -2.897 4.350 5.423 1.00 0.35 C ATOM 2075 CD2 PHE A 142 -1.373 3.712 3.705 1.00 0.42 C ATOM 2076 CE1 PHE A 142 -1.915 5.118 6.015 1.00 0.50 C ATOM 2077 CE2 PHE A 142 -0.389 4.474 4.295 1.00 0.55 C ATOM 2078 CZ PHE A 142 -0.659 5.178 5.450 1.00 0.57 C ATOM 0 H PHE A 142 -2.962 0.258 2.755 1.00 0.19 H new ATOM 0 HA PHE A 142 -3.924 1.530 5.251 1.00 0.18 H new ATOM 0 HB2 PHE A 142 -3.485 2.757 2.540 1.00 0.22 H new ATOM 0 HB3 PHE A 142 -4.654 3.395 3.679 1.00 0.22 H new ATOM 0 HD1 PHE A 142 -3.880 4.303 5.869 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -1.157 3.167 2.798 1.00 0.42 H new ATOM 0 HE1 PHE A 142 -2.130 5.670 6.918 1.00 0.50 H new ATOM 0 HE2 PHE A 142 0.595 4.520 3.853 1.00 0.55 H new ATOM 0 HZ PHE A 142 0.113 5.776 5.911 1.00 0.57 H new ATOM 2088 N LEU A 143 -6.176 0.648 4.464 1.00 0.17 N ATOM 2089 CA LEU A 143 -7.406 0.149 3.953 1.00 0.16 C ATOM 2090 C LEU A 143 -8.198 1.302 3.410 1.00 0.15 C ATOM 2091 O LEU A 143 -8.747 2.122 4.139 1.00 0.18 O ATOM 2092 CB LEU A 143 -8.166 -0.629 5.003 1.00 0.21 C ATOM 2093 CG LEU A 143 -9.677 -0.679 4.801 1.00 0.23 C ATOM 2094 CD1 LEU A 143 -10.051 -1.512 3.587 1.00 0.41 C ATOM 2095 CD2 LEU A 143 -10.362 -1.209 6.043 1.00 0.43 C ATOM 0 H LEU A 143 -6.130 0.775 5.475 1.00 0.17 H new ATOM 0 HA LEU A 143 -7.212 -0.557 3.145 1.00 0.16 H new ATOM 0 HB2 LEU A 143 -7.784 -1.649 5.025 1.00 0.21 H new ATOM 0 HB3 LEU A 143 -7.959 -0.190 5.979 1.00 0.21 H new ATOM 0 HG LEU A 143 -10.021 0.340 4.620 1.00 0.23 H new ATOM 0 HD11 LEU A 143 -11.135 -1.525 3.475 1.00 0.41 H new ATOM 0 HD12 LEU A 143 -9.599 -1.078 2.695 1.00 0.41 H new ATOM 0 HD13 LEU A 143 -9.688 -2.531 3.719 1.00 0.41 H new ATOM 0 HD21 LEU A 143 -11.439 -1.237 5.880 1.00 0.43 H new ATOM 0 HD22 LEU A 143 -10.001 -2.215 6.257 1.00 0.43 H new ATOM 0 HD23 LEU A 143 -10.140 -0.557 6.887 1.00 0.43 H new ATOM 2107 N ILE A 144 -8.194 1.350 2.111 1.00 0.14 N ATOM 2108 CA ILE A 144 -8.838 2.373 1.358 1.00 0.14 C ATOM 2109 C ILE A 144 -10.263 1.926 1.104 1.00 0.15 C ATOM 2110 O ILE A 144 -10.498 0.746 0.870 1.00 0.19 O ATOM 2111 CB ILE A 144 -8.095 2.554 0.030 1.00 0.15 C ATOM 2112 CG1 ILE A 144 -6.604 2.799 0.247 1.00 0.17 C ATOM 2113 CG2 ILE A 144 -8.717 3.667 -0.772 1.00 0.17 C ATOM 2114 CD1 ILE A 144 -6.290 4.067 0.973 1.00 0.19 C ATOM 0 H ILE A 144 -7.726 0.653 1.532 1.00 0.14 H new ATOM 0 HA ILE A 144 -8.834 3.322 1.894 1.00 0.14 H new ATOM 0 HB ILE A 144 -8.189 1.627 -0.535 1.00 0.15 H new ATOM 0 HG12 ILE A 144 -6.187 1.961 0.806 1.00 0.17 H new ATOM 0 HG13 ILE A 144 -6.105 2.815 -0.722 1.00 0.17 H new ATOM 0 HG21 ILE A 144 -8.178 3.783 -1.712 1.00 0.17 H new ATOM 0 HG22 ILE A 144 -9.760 3.427 -0.979 1.00 0.17 H new ATOM 0 HG23 ILE A 144 -8.664 4.597 -0.206 1.00 0.17 H new ATOM 0 HD11 ILE A 144 -5.210 4.164 1.085 1.00 0.19 H new ATOM 0 HD12 ILE A 144 -6.674 4.915 0.406 1.00 0.19 H new ATOM 0 HD13 ILE A 144 -6.757 4.048 1.958 1.00 0.19 H new ATOM 2126 N ASP A 145 -11.212 2.836 1.152 1.00 0.14 N ATOM 2127 CA ASP A 145 -12.617 2.414 1.124 1.00 0.15 C ATOM 2128 C ASP A 145 -13.178 2.437 -0.298 1.00 0.14 C ATOM 2129 O ASP A 145 -12.437 2.686 -1.247 1.00 0.15 O ATOM 2130 CB ASP A 145 -13.466 3.256 2.091 1.00 0.19 C ATOM 2131 CG ASP A 145 -14.357 4.274 1.400 1.00 0.58 C ATOM 2132 OD1 ASP A 145 -13.819 5.270 0.863 1.00 0.98 O ATOM 2133 OD2 ASP A 145 -15.587 4.109 1.428 1.00 0.75 O ATOM 0 H ASP A 145 -11.057 3.843 1.209 1.00 0.14 H new ATOM 0 HA ASP A 145 -12.664 1.380 1.467 1.00 0.15 H new ATOM 0 HB2 ASP A 145 -14.088 2.589 2.688 1.00 0.19 H new ATOM 0 HB3 ASP A 145 -12.803 3.777 2.782 1.00 0.19 H new ATOM 2138 N ARG A 146 -14.475 2.165 -0.441 1.00 0.17 N ATOM 2139 CA ARG A 146 -15.112 2.086 -1.754 1.00 0.17 C ATOM 2140 C ARG A 146 -14.908 3.370 -2.555 1.00 0.18 C ATOM 2141 O ARG A 146 -14.791 3.337 -3.776 1.00 0.22 O ATOM 2142 CB ARG A 146 -16.608 1.816 -1.610 1.00 0.19 C ATOM 2143 CG ARG A 146 -16.938 0.614 -0.740 1.00 0.24 C ATOM 2144 CD ARG A 146 -18.391 0.208 -0.888 1.00 0.29 C ATOM 2145 NE ARG A 146 -19.290 1.341 -0.689 1.00 1.00 N ATOM 2146 CZ ARG A 146 -20.383 1.556 -1.419 1.00 1.46 C ATOM 2147 NH1 ARG A 146 -20.718 0.713 -2.390 1.00 1.63 N ATOM 2148 NH2 ARG A 146 -21.143 2.620 -1.180 1.00 2.22 N ATOM 0 H ARG A 146 -15.107 1.995 0.341 1.00 0.17 H new ATOM 0 HA ARG A 146 -14.641 1.262 -2.291 1.00 0.17 H new ATOM 0 HB2 ARG A 146 -17.087 2.699 -1.188 1.00 0.19 H new ATOM 0 HB3 ARG A 146 -17.036 1.663 -2.601 1.00 0.19 H new ATOM 0 HG2 ARG A 146 -16.295 -0.223 -1.013 1.00 0.24 H new ATOM 0 HG3 ARG A 146 -16.729 0.849 0.303 1.00 0.24 H new ATOM 0 HD2 ARG A 146 -18.552 -0.215 -1.880 1.00 0.29 H new ATOM 0 HD3 ARG A 146 -18.626 -0.574 -0.166 1.00 0.29 H new ATOM 0 HE ARG A 146 -19.068 2.006 0.052 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -20.137 -0.104 -2.579 1.00 1.63 H new ATOM 0 HH12 ARG A 146 -21.556 0.883 -2.946 1.00 1.63 H new ATOM 0 HH21 ARG A 146 -20.889 3.272 -0.438 1.00 2.22 H new ATOM 0 HH22 ARG A 146 -21.980 2.785 -1.739 1.00 2.22 H new ATOM 2162 N ASP A 147 -14.862 4.502 -1.871 1.00 0.18 N ATOM 2163 CA ASP A 147 -14.681 5.781 -2.545 1.00 0.21 C ATOM 2164 C ASP A 147 -13.261 6.261 -2.362 1.00 0.18 C ATOM 2165 O ASP A 147 -12.983 7.445 -2.487 1.00 0.24 O ATOM 2166 CB ASP A 147 -15.657 6.835 -2.017 1.00 0.28 C ATOM 2167 CG ASP A 147 -17.105 6.459 -2.240 1.00 1.09 C ATOM 2168 OD1 ASP A 147 -17.583 6.556 -3.390 1.00 1.19 O ATOM 2169 OD2 ASP A 147 -17.777 6.079 -1.262 1.00 2.00 O ATOM 0 H ASP A 147 -14.947 4.563 -0.856 1.00 0.18 H new ATOM 0 HA ASP A 147 -14.885 5.634 -3.606 1.00 0.21 H new ATOM 0 HB2 ASP A 147 -15.485 6.981 -0.951 1.00 0.28 H new ATOM 0 HB3 ASP A 147 -15.455 7.788 -2.506 1.00 0.28 H new ATOM 2174 N GLY A 148 -12.359 5.328 -2.093 1.00 0.16 N ATOM 2175 CA GLY A 148 -10.963 5.659 -1.942 1.00 0.16 C ATOM 2176 C GLY A 148 -10.644 6.441 -0.688 1.00 0.15 C ATOM 2177 O GLY A 148 -9.788 7.322 -0.717 1.00 0.17 O ATOM 0 H GLY A 148 -12.576 4.338 -1.976 1.00 0.16 H new ATOM 0 HA2 GLY A 148 -10.381 4.738 -1.940 1.00 0.16 H new ATOM 0 HA3 GLY A 148 -10.642 6.237 -2.809 1.00 0.16 H new ATOM 2181 N VAL A 149 -11.303 6.146 0.414 1.00 0.17 N ATOM 2182 CA VAL A 149 -10.949 6.792 1.668 1.00 0.18 C ATOM 2183 C VAL A 149 -10.225 5.823 2.606 1.00 0.17 C ATOM 2184 O VAL A 149 -10.816 4.883 3.127 1.00 0.24 O ATOM 2185 CB VAL A 149 -12.175 7.394 2.386 1.00 0.28 C ATOM 2186 CG1 VAL A 149 -11.753 8.098 3.669 1.00 0.97 C ATOM 2187 CG2 VAL A 149 -12.915 8.356 1.467 1.00 1.12 C ATOM 0 H VAL A 149 -12.071 5.478 0.472 1.00 0.17 H new ATOM 0 HA VAL A 149 -10.276 7.610 1.411 1.00 0.18 H new ATOM 0 HB VAL A 149 -12.852 6.581 2.648 1.00 0.28 H new ATOM 0 HG11 VAL A 149 -12.632 8.516 4.161 1.00 0.97 H new ATOM 0 HG12 VAL A 149 -11.270 7.383 4.335 1.00 0.97 H new ATOM 0 HG13 VAL A 149 -11.055 8.900 3.431 1.00 0.97 H new ATOM 0 HG21 VAL A 149 -13.776 8.770 1.991 1.00 1.12 H new ATOM 0 HG22 VAL A 149 -12.246 9.165 1.172 1.00 1.12 H new ATOM 0 HG23 VAL A 149 -13.253 7.823 0.578 1.00 1.12 H new ATOM 2197 N PRO A 150 -8.914 6.038 2.782 1.00 0.21 N ATOM 2198 CA PRO A 150 -8.084 5.286 3.732 1.00 0.20 C ATOM 2199 C PRO A 150 -8.617 5.415 5.158 1.00 0.23 C ATOM 2200 O PRO A 150 -8.529 6.482 5.770 1.00 0.34 O ATOM 2201 CB PRO A 150 -6.708 5.952 3.643 1.00 0.26 C ATOM 2202 CG PRO A 150 -6.895 7.200 2.847 1.00 0.29 C ATOM 2203 CD PRO A 150 -8.148 7.039 2.049 1.00 0.41 C ATOM 0 HA PRO A 150 -8.068 4.222 3.496 1.00 0.20 H new ATOM 0 HB2 PRO A 150 -6.322 6.179 4.637 1.00 0.26 H new ATOM 0 HB3 PRO A 150 -5.986 5.290 3.164 1.00 0.26 H new ATOM 0 HG2 PRO A 150 -6.967 8.067 3.504 1.00 0.29 H new ATOM 0 HG3 PRO A 150 -6.041 7.368 2.191 1.00 0.29 H new ATOM 0 HD2 PRO A 150 -8.694 7.979 1.971 1.00 0.41 H new ATOM 0 HD3 PRO A 150 -7.933 6.710 1.032 1.00 0.41 H new ATOM 2211 N VAL A 151 -9.155 4.335 5.690 1.00 0.22 N ATOM 2212 CA VAL A 151 -9.758 4.359 7.007 1.00 0.29 C ATOM 2213 C VAL A 151 -8.881 3.597 7.981 1.00 0.32 C ATOM 2214 O VAL A 151 -8.904 3.840 9.186 1.00 0.61 O ATOM 2215 CB VAL A 151 -11.189 3.770 6.998 1.00 0.42 C ATOM 2216 CG1 VAL A 151 -12.136 4.679 6.231 1.00 1.45 C ATOM 2217 CG2 VAL A 151 -11.200 2.368 6.401 1.00 1.13 C ATOM 0 H VAL A 151 -9.186 3.426 5.228 1.00 0.22 H new ATOM 0 HA VAL A 151 -9.839 5.399 7.322 1.00 0.29 H new ATOM 0 HB VAL A 151 -11.531 3.702 8.031 1.00 0.42 H new ATOM 0 HG11 VAL A 151 -13.137 4.248 6.236 1.00 1.45 H new ATOM 0 HG12 VAL A 151 -12.161 5.661 6.704 1.00 1.45 H new ATOM 0 HG13 VAL A 151 -11.790 4.781 5.203 1.00 1.45 H new ATOM 0 HG21 VAL A 151 -12.218 1.978 6.407 1.00 1.13 H new ATOM 0 HG22 VAL A 151 -10.832 2.406 5.376 1.00 1.13 H new ATOM 0 HG23 VAL A 151 -10.558 1.716 6.993 1.00 1.13 H new ATOM 2227 N GLU A 152 -8.079 2.697 7.435 1.00 0.19 N ATOM 2228 CA GLU A 152 -7.165 1.896 8.237 1.00 0.20 C ATOM 2229 C GLU A 152 -5.795 1.879 7.613 1.00 0.20 C ATOM 2230 O GLU A 152 -5.598 2.343 6.498 1.00 0.19 O ATOM 2231 CB GLU A 152 -7.620 0.443 8.361 1.00 0.21 C ATOM 2232 CG GLU A 152 -9.061 0.285 8.747 1.00 0.57 C ATOM 2233 CD GLU A 152 -9.346 0.758 10.160 1.00 0.63 C ATOM 2234 OE1 GLU A 152 -8.525 0.494 11.058 1.00 1.17 O ATOM 2235 OE2 GLU A 152 -10.400 1.402 10.376 1.00 1.17 O ATOM 0 H GLU A 152 -8.042 2.501 6.435 1.00 0.19 H new ATOM 0 HA GLU A 152 -7.148 2.357 9.225 1.00 0.20 H new ATOM 0 HB2 GLU A 152 -7.452 -0.062 7.410 1.00 0.21 H new ATOM 0 HB3 GLU A 152 -6.999 -0.059 9.103 1.00 0.21 H new ATOM 0 HG2 GLU A 152 -9.683 0.845 8.049 1.00 0.57 H new ATOM 0 HG3 GLU A 152 -9.344 -0.764 8.656 1.00 0.57 H new ATOM 2242 N ARG A 153 -4.856 1.393 8.377 1.00 0.23 N ATOM 2243 CA ARG A 153 -3.576 0.962 7.858 1.00 0.24 C ATOM 2244 C ARG A 153 -3.111 -0.249 8.657 1.00 0.25 C ATOM 2245 O ARG A 153 -3.413 -0.359 9.846 1.00 0.39 O ATOM 2246 CB ARG A 153 -2.554 2.094 7.890 1.00 0.36 C ATOM 2247 CG ARG A 153 -1.229 1.736 8.546 1.00 0.40 C ATOM 2248 CD ARG A 153 -0.449 2.992 8.893 1.00 0.47 C ATOM 2249 NE ARG A 153 -1.305 4.079 9.405 1.00 0.65 N ATOM 2250 CZ ARG A 153 -2.199 3.961 10.404 1.00 1.51 C ATOM 2251 NH1 ARG A 153 -2.380 2.807 11.035 1.00 2.16 N ATOM 2252 NH2 ARG A 153 -2.900 5.015 10.787 1.00 1.85 N ATOM 0 H ARG A 153 -4.953 1.282 9.386 1.00 0.23 H new ATOM 0 HA ARG A 153 -3.681 0.678 6.811 1.00 0.24 H new ATOM 0 HB2 ARG A 153 -2.361 2.420 6.868 1.00 0.36 H new ATOM 0 HB3 ARG A 153 -2.988 2.942 8.419 1.00 0.36 H new ATOM 0 HG2 ARG A 153 -1.410 1.152 9.449 1.00 0.40 H new ATOM 0 HG3 ARG A 153 -0.641 1.110 7.874 1.00 0.40 H new ATOM 0 HD2 ARG A 153 0.306 2.749 9.640 1.00 0.47 H new ATOM 0 HD3 ARG A 153 0.080 3.341 8.006 1.00 0.47 H new ATOM 0 HE ARG A 153 -1.212 4.995 8.966 1.00 0.65 H new ATOM 0 HH11 ARG A 153 -1.836 1.987 10.765 1.00 2.16 H new ATOM 0 HH12 ARG A 153 -3.063 2.740 11.790 1.00 2.16 H new ATOM 0 HH21 ARG A 153 -2.762 5.914 10.326 1.00 1.85 H new ATOM 0 HH22 ARG A 153 -3.578 4.929 11.544 1.00 1.85 H new ATOM 2266 N PHE A 154 -2.378 -1.146 8.021 1.00 0.24 N ATOM 2267 CA PHE A 154 -2.073 -2.429 8.628 1.00 0.22 C ATOM 2268 C PHE A 154 -0.581 -2.616 8.728 1.00 0.24 C ATOM 2269 O PHE A 154 0.161 -2.174 7.859 1.00 0.32 O ATOM 2270 CB PHE A 154 -2.675 -3.567 7.801 1.00 0.22 C ATOM 2271 CG PHE A 154 -4.176 -3.604 7.815 1.00 0.20 C ATOM 2272 CD1 PHE A 154 -4.913 -2.845 6.917 1.00 0.22 C ATOM 2273 CD2 PHE A 154 -4.850 -4.389 8.736 1.00 0.21 C ATOM 2274 CE1 PHE A 154 -6.295 -2.871 6.940 1.00 0.24 C ATOM 2275 CE2 PHE A 154 -6.228 -4.416 8.764 1.00 0.22 C ATOM 2276 CZ PHE A 154 -6.950 -3.687 7.812 1.00 0.22 C ATOM 0 H PHE A 154 -1.985 -1.011 7.090 1.00 0.24 H new ATOM 0 HA PHE A 154 -2.506 -2.447 9.628 1.00 0.22 H new ATOM 0 HB2 PHE A 154 -2.334 -3.473 6.770 1.00 0.22 H new ATOM 0 HB3 PHE A 154 -2.295 -4.517 8.178 1.00 0.22 H new ATOM 0 HD1 PHE A 154 -4.402 -2.228 6.193 1.00 0.22 H new ATOM 0 HD2 PHE A 154 -4.290 -4.986 9.440 1.00 0.21 H new ATOM 0 HE1 PHE A 154 -6.857 -2.243 6.265 1.00 0.24 H new ATOM 0 HE2 PHE A 154 -6.746 -4.995 9.514 1.00 0.22 H new ATOM 0 HZ PHE A 154 -8.026 -3.771 7.769 1.00 0.22 H new ATOM 2286 N SER A 155 -0.149 -3.256 9.796 1.00 0.22 N ATOM 2287 CA SER A 155 1.247 -3.609 9.954 1.00 0.25 C ATOM 2288 C SER A 155 1.651 -4.597 8.861 1.00 0.22 C ATOM 2289 O SER A 155 0.823 -5.371 8.391 1.00 0.26 O ATOM 2290 CB SER A 155 1.455 -4.225 11.341 1.00 0.35 C ATOM 2291 OG SER A 155 0.473 -5.217 11.604 1.00 1.11 O ATOM 0 H SER A 155 -0.748 -3.543 10.570 1.00 0.22 H new ATOM 0 HA SER A 155 1.870 -2.719 9.865 1.00 0.25 H new ATOM 0 HB2 SER A 155 2.450 -4.666 11.403 1.00 0.35 H new ATOM 0 HB3 SER A 155 1.404 -3.446 12.101 1.00 0.35 H new ATOM 0 HG SER A 155 0.624 -5.599 12.494 1.00 1.11 H new ATOM 2297 N PRO A 156 2.919 -4.580 8.428 1.00 0.25 N ATOM 2298 CA PRO A 156 3.425 -5.542 7.443 1.00 0.29 C ATOM 2299 C PRO A 156 3.364 -6.949 7.990 1.00 0.39 C ATOM 2300 O PRO A 156 3.315 -7.927 7.248 1.00 0.78 O ATOM 2301 CB PRO A 156 4.876 -5.121 7.238 1.00 0.34 C ATOM 2302 CG PRO A 156 5.223 -4.339 8.457 1.00 0.36 C ATOM 2303 CD PRO A 156 3.959 -3.640 8.863 1.00 0.33 C ATOM 0 HA PRO A 156 2.844 -5.543 6.521 1.00 0.29 H new ATOM 0 HB2 PRO A 156 5.527 -5.988 7.126 1.00 0.34 H new ATOM 0 HB3 PRO A 156 4.989 -4.519 6.337 1.00 0.34 H new ATOM 0 HG2 PRO A 156 5.582 -4.992 9.252 1.00 0.36 H new ATOM 0 HG3 PRO A 156 6.018 -3.622 8.250 1.00 0.36 H new ATOM 0 HD2 PRO A 156 3.921 -3.463 9.938 1.00 0.33 H new ATOM 0 HD3 PRO A 156 3.858 -2.670 8.376 1.00 0.33 H new ATOM 2311 N GLY A 157 3.422 -7.011 9.306 1.00 0.36 N ATOM 2312 CA GLY A 157 3.204 -8.231 10.036 1.00 0.46 C ATOM 2313 C GLY A 157 1.735 -8.588 10.190 1.00 0.41 C ATOM 2314 O GLY A 157 1.379 -9.407 11.040 1.00 0.50 O ATOM 0 H GLY A 157 3.624 -6.205 9.898 1.00 0.36 H new ATOM 0 HA2 GLY A 157 3.717 -9.047 9.527 1.00 0.46 H new ATOM 0 HA3 GLY A 157 3.654 -8.139 11.025 1.00 0.46 H new ATOM 2318 N ALA A 158 0.872 -7.975 9.385 1.00 0.34 N ATOM 2319 CA ALA A 158 -0.521 -8.388 9.317 1.00 0.31 C ATOM 2320 C ALA A 158 -0.710 -9.350 8.152 1.00 0.34 C ATOM 2321 O ALA A 158 0.036 -9.308 7.169 1.00 0.50 O ATOM 2322 CB ALA A 158 -1.445 -7.187 9.178 1.00 0.37 C ATOM 0 H ALA A 158 1.114 -7.194 8.774 1.00 0.34 H new ATOM 0 HA ALA A 158 -0.781 -8.895 10.246 1.00 0.31 H new ATOM 0 HB1 ALA A 158 -2.479 -7.527 9.130 1.00 0.37 H new ATOM 0 HB2 ALA A 158 -1.319 -6.530 10.038 1.00 0.37 H new ATOM 0 HB3 ALA A 158 -1.199 -6.642 8.266 1.00 0.37 H new ATOM 2328 N SER A 159 -1.696 -10.215 8.258 1.00 0.26 N ATOM 2329 CA SER A 159 -1.917 -11.230 7.267 1.00 0.30 C ATOM 2330 C SER A 159 -3.227 -10.968 6.550 1.00 0.23 C ATOM 2331 O SER A 159 -3.948 -10.022 6.884 1.00 0.22 O ATOM 2332 CB SER A 159 -1.926 -12.614 7.928 1.00 0.41 C ATOM 2333 OG SER A 159 -1.967 -13.656 6.967 1.00 1.42 O ATOM 0 H SER A 159 -2.360 -10.230 9.032 1.00 0.26 H new ATOM 0 HA SER A 159 -1.109 -11.205 6.536 1.00 0.30 H new ATOM 0 HB2 SER A 159 -1.037 -12.726 8.548 1.00 0.41 H new ATOM 0 HB3 SER A 159 -2.789 -12.695 8.589 1.00 0.41 H new ATOM 0 HG SER A 159 -1.970 -14.523 7.424 1.00 1.42 H new ATOM 2339 N VAL A 160 -3.510 -11.801 5.567 1.00 0.22 N ATOM 2340 CA VAL A 160 -4.730 -11.725 4.777 1.00 0.20 C ATOM 2341 C VAL A 160 -5.949 -11.528 5.675 1.00 0.21 C ATOM 2342 O VAL A 160 -6.756 -10.629 5.455 1.00 0.20 O ATOM 2343 CB VAL A 160 -4.900 -13.035 3.997 1.00 0.24 C ATOM 2344 CG1 VAL A 160 -6.122 -12.995 3.099 1.00 0.28 C ATOM 2345 CG2 VAL A 160 -3.655 -13.354 3.186 1.00 0.26 C ATOM 0 H VAL A 160 -2.891 -12.562 5.288 1.00 0.22 H new ATOM 0 HA VAL A 160 -4.653 -10.876 4.097 1.00 0.20 H new ATOM 0 HB VAL A 160 -5.048 -13.830 4.728 1.00 0.24 H new ATOM 0 HG11 VAL A 160 -6.210 -13.940 2.562 1.00 0.28 H new ATOM 0 HG12 VAL A 160 -7.014 -12.837 3.705 1.00 0.28 H new ATOM 0 HG13 VAL A 160 -6.021 -12.179 2.383 1.00 0.28 H new ATOM 0 HG21 VAL A 160 -3.804 -14.288 2.643 1.00 0.26 H new ATOM 0 HG22 VAL A 160 -3.466 -12.548 2.477 1.00 0.26 H new ATOM 0 HG23 VAL A 160 -2.801 -13.455 3.855 1.00 0.26 H new ATOM 2355 N LYS A 161 -6.037 -12.346 6.720 1.00 0.26 N ATOM 2356 CA LYS A 161 -7.185 -12.340 7.614 1.00 0.31 C ATOM 2357 C LYS A 161 -7.282 -11.027 8.373 1.00 0.26 C ATOM 2358 O LYS A 161 -8.367 -10.463 8.514 1.00 0.27 O ATOM 2359 CB LYS A 161 -7.087 -13.496 8.610 1.00 0.45 C ATOM 2360 CG LYS A 161 -8.097 -13.403 9.743 1.00 1.12 C ATOM 2361 CD LYS A 161 -7.838 -14.449 10.811 1.00 1.80 C ATOM 2362 CE LYS A 161 -8.685 -14.204 12.048 1.00 2.67 C ATOM 2363 NZ LYS A 161 -8.392 -12.886 12.680 1.00 3.46 N ATOM 0 H LYS A 161 -5.319 -13.026 6.968 1.00 0.26 H new ATOM 0 HA LYS A 161 -8.081 -12.458 7.005 1.00 0.31 H new ATOM 0 HB2 LYS A 161 -7.233 -14.437 8.079 1.00 0.45 H new ATOM 0 HB3 LYS A 161 -6.082 -13.520 9.030 1.00 0.45 H new ATOM 0 HG2 LYS A 161 -8.054 -12.409 10.189 1.00 1.12 H new ATOM 0 HG3 LYS A 161 -9.104 -13.530 9.345 1.00 1.12 H new ATOM 0 HD2 LYS A 161 -8.054 -15.440 10.411 1.00 1.80 H new ATOM 0 HD3 LYS A 161 -6.783 -14.439 11.084 1.00 1.80 H new ATOM 0 HE2 LYS A 161 -9.740 -14.249 11.778 1.00 2.67 H new ATOM 0 HE3 LYS A 161 -8.507 -14.999 12.772 1.00 2.67 H new ATOM 0 HZ1 LYS A 161 -8.670 -12.912 13.682 1.00 3.46 H new ATOM 0 HZ2 LYS A 161 -7.374 -12.685 12.608 1.00 3.46 H new ATOM 0 HZ3 LYS A 161 -8.927 -12.140 12.191 1.00 3.46 H new ATOM 2377 N ASP A 162 -6.135 -10.529 8.818 1.00 0.26 N ATOM 2378 CA ASP A 162 -6.083 -9.359 9.677 1.00 0.27 C ATOM 2379 C ASP A 162 -6.593 -8.157 8.921 1.00 0.22 C ATOM 2380 O ASP A 162 -7.223 -7.259 9.481 1.00 0.26 O ATOM 2381 CB ASP A 162 -4.651 -9.093 10.130 1.00 0.33 C ATOM 2382 CG ASP A 162 -4.050 -10.239 10.912 1.00 0.78 C ATOM 2383 OD1 ASP A 162 -4.305 -10.327 12.129 1.00 0.86 O ATOM 2384 OD2 ASP A 162 -3.334 -11.066 10.311 1.00 1.40 O ATOM 0 H ASP A 162 -5.222 -10.924 8.594 1.00 0.26 H new ATOM 0 HA ASP A 162 -6.705 -9.541 10.553 1.00 0.27 H new ATOM 0 HB2 ASP A 162 -4.031 -8.894 9.256 1.00 0.33 H new ATOM 0 HB3 ASP A 162 -4.633 -8.193 10.745 1.00 0.33 H new ATOM 2389 N ILE A 163 -6.307 -8.160 7.635 1.00 0.18 N ATOM 2390 CA ILE A 163 -6.749 -7.116 6.749 1.00 0.15 C ATOM 2391 C ILE A 163 -8.199 -7.329 6.330 1.00 0.14 C ATOM 2392 O ILE A 163 -9.000 -6.392 6.374 1.00 0.15 O ATOM 2393 CB ILE A 163 -5.846 -7.046 5.504 1.00 0.14 C ATOM 2394 CG1 ILE A 163 -4.500 -6.383 5.851 1.00 0.15 C ATOM 2395 CG2 ILE A 163 -6.554 -6.300 4.381 1.00 0.15 C ATOM 2396 CD1 ILE A 163 -3.484 -6.447 4.731 1.00 0.21 C ATOM 0 H ILE A 163 -5.760 -8.890 7.179 1.00 0.18 H new ATOM 0 HA ILE A 163 -6.683 -6.171 7.288 1.00 0.15 H new ATOM 0 HB ILE A 163 -5.640 -8.060 5.160 1.00 0.14 H new ATOM 0 HG12 ILE A 163 -4.676 -5.339 6.111 1.00 0.15 H new ATOM 0 HG13 ILE A 163 -4.084 -6.866 6.735 1.00 0.15 H new ATOM 0 HG21 ILE A 163 -5.905 -6.258 3.507 1.00 0.15 H new ATOM 0 HG22 ILE A 163 -7.476 -6.821 4.123 1.00 0.15 H new ATOM 0 HG23 ILE A 163 -6.788 -5.287 4.708 1.00 0.15 H new ATOM 0 HD11 ILE A 163 -2.562 -5.960 5.048 1.00 0.21 H new ATOM 0 HD12 ILE A 163 -3.279 -7.489 4.485 1.00 0.21 H new ATOM 0 HD13 ILE A 163 -3.879 -5.938 3.852 1.00 0.21 H new ATOM 2408 N GLU A 164 -8.542 -8.560 5.945 1.00 0.13 N ATOM 2409 CA GLU A 164 -9.879 -8.855 5.440 1.00 0.13 C ATOM 2410 C GLU A 164 -10.960 -8.388 6.404 1.00 0.15 C ATOM 2411 O GLU A 164 -11.946 -7.806 5.989 1.00 0.15 O ATOM 2412 CB GLU A 164 -10.101 -10.348 5.208 1.00 0.14 C ATOM 2413 CG GLU A 164 -9.424 -10.924 3.985 1.00 0.20 C ATOM 2414 CD GLU A 164 -9.896 -12.334 3.698 1.00 0.30 C ATOM 2415 OE1 GLU A 164 -11.090 -12.511 3.388 1.00 0.60 O ATOM 2416 OE2 GLU A 164 -9.081 -13.275 3.771 1.00 0.67 O ATOM 0 H GLU A 164 -7.914 -9.363 5.974 1.00 0.13 H new ATOM 0 HA GLU A 164 -9.948 -8.319 4.493 1.00 0.13 H new ATOM 0 HB2 GLU A 164 -9.750 -10.891 6.086 1.00 0.14 H new ATOM 0 HB3 GLU A 164 -11.173 -10.530 5.128 1.00 0.14 H new ATOM 0 HG2 GLU A 164 -9.628 -10.289 3.123 1.00 0.20 H new ATOM 0 HG3 GLU A 164 -8.344 -10.924 4.133 1.00 0.20 H new ATOM 2423 N GLU A 165 -10.776 -8.647 7.688 1.00 0.18 N ATOM 2424 CA GLU A 165 -11.802 -8.329 8.684 1.00 0.21 C ATOM 2425 C GLU A 165 -12.095 -6.834 8.766 1.00 0.21 C ATOM 2426 O GLU A 165 -13.096 -6.419 9.352 1.00 0.27 O ATOM 2427 CB GLU A 165 -11.415 -8.866 10.060 1.00 0.27 C ATOM 2428 CG GLU A 165 -9.949 -8.725 10.402 1.00 0.47 C ATOM 2429 CD GLU A 165 -9.609 -9.422 11.702 1.00 0.66 C ATOM 2430 OE1 GLU A 165 -9.428 -10.657 11.684 1.00 0.83 O ATOM 2431 OE2 GLU A 165 -9.493 -8.735 12.742 1.00 0.87 O ATOM 0 H GLU A 165 -9.932 -9.074 8.070 1.00 0.18 H new ATOM 0 HA GLU A 165 -12.716 -8.822 8.354 1.00 0.21 H new ATOM 0 HB2 GLU A 165 -12.003 -8.346 10.817 1.00 0.27 H new ATOM 0 HB3 GLU A 165 -11.687 -9.920 10.114 1.00 0.27 H new ATOM 0 HG2 GLU A 165 -9.345 -9.143 9.596 1.00 0.47 H new ATOM 0 HG3 GLU A 165 -9.693 -7.668 10.478 1.00 0.47 H new ATOM 2438 N LYS A 166 -11.229 -6.026 8.185 1.00 0.19 N ATOM 2439 CA LYS A 166 -11.469 -4.596 8.116 1.00 0.20 C ATOM 2440 C LYS A 166 -11.879 -4.229 6.693 1.00 0.19 C ATOM 2441 O LYS A 166 -12.584 -3.248 6.457 1.00 0.25 O ATOM 2442 CB LYS A 166 -10.210 -3.840 8.546 1.00 0.25 C ATOM 2443 CG LYS A 166 -9.529 -4.466 9.759 1.00 0.38 C ATOM 2444 CD LYS A 166 -9.995 -3.844 11.065 1.00 0.58 C ATOM 2445 CE LYS A 166 -9.421 -2.451 11.234 1.00 1.09 C ATOM 2446 NZ LYS A 166 -9.732 -1.865 12.562 1.00 1.71 N ATOM 0 H LYS A 166 -10.356 -6.333 7.755 1.00 0.19 H new ATOM 0 HA LYS A 166 -12.276 -4.315 8.793 1.00 0.20 H new ATOM 0 HB2 LYS A 166 -9.506 -3.813 7.714 1.00 0.25 H new ATOM 0 HB3 LYS A 166 -10.473 -2.807 8.775 1.00 0.25 H new ATOM 0 HG2 LYS A 166 -9.733 -5.537 9.776 1.00 0.38 H new ATOM 0 HG3 LYS A 166 -8.449 -4.349 9.668 1.00 0.38 H new ATOM 0 HD2 LYS A 166 -11.084 -3.798 11.083 1.00 0.58 H new ATOM 0 HD3 LYS A 166 -9.689 -4.472 11.902 1.00 0.58 H new ATOM 0 HE2 LYS A 166 -8.340 -2.489 11.101 1.00 1.09 H new ATOM 0 HE3 LYS A 166 -9.816 -1.802 10.453 1.00 1.09 H new ATOM 0 HZ1 LYS A 166 -9.469 -0.859 12.568 1.00 1.71 H new ATOM 0 HZ2 LYS A 166 -10.750 -1.957 12.752 1.00 1.71 H new ATOM 0 HZ3 LYS A 166 -9.195 -2.368 13.298 1.00 1.71 H new ATOM 2460 N LEU A 167 -11.467 -5.081 5.766 1.00 0.15 N ATOM 2461 CA LEU A 167 -11.676 -4.890 4.339 1.00 0.15 C ATOM 2462 C LEU A 167 -13.060 -5.357 3.890 1.00 0.15 C ATOM 2463 O LEU A 167 -13.780 -4.635 3.199 1.00 0.16 O ATOM 2464 CB LEU A 167 -10.617 -5.689 3.585 1.00 0.13 C ATOM 2465 CG LEU A 167 -10.953 -5.989 2.133 1.00 0.14 C ATOM 2466 CD1 LEU A 167 -10.781 -4.746 1.288 1.00 0.16 C ATOM 2467 CD2 LEU A 167 -10.103 -7.133 1.611 1.00 0.16 C ATOM 0 H LEU A 167 -10.968 -5.942 5.990 1.00 0.15 H new ATOM 0 HA LEU A 167 -11.601 -3.824 4.125 1.00 0.15 H new ATOM 0 HB2 LEU A 167 -9.676 -5.140 3.619 1.00 0.13 H new ATOM 0 HB3 LEU A 167 -10.454 -6.632 4.107 1.00 0.13 H new ATOM 0 HG LEU A 167 -11.996 -6.298 2.072 1.00 0.14 H new ATOM 0 HD11 LEU A 167 -11.025 -4.975 0.251 1.00 0.16 H new ATOM 0 HD12 LEU A 167 -11.446 -3.963 1.653 1.00 0.16 H new ATOM 0 HD13 LEU A 167 -9.748 -4.403 1.351 1.00 0.16 H new ATOM 0 HD21 LEU A 167 -10.359 -7.331 0.570 1.00 0.16 H new ATOM 0 HD22 LEU A 167 -9.049 -6.864 1.680 1.00 0.16 H new ATOM 0 HD23 LEU A 167 -10.289 -8.026 2.207 1.00 0.16 H new ATOM 2479 N ILE A 168 -13.403 -6.582 4.270 1.00 0.16 N ATOM 2480 CA ILE A 168 -14.642 -7.227 3.848 1.00 0.19 C ATOM 2481 C ILE A 168 -15.875 -6.370 4.164 1.00 0.22 C ATOM 2482 O ILE A 168 -16.748 -6.236 3.314 1.00 0.25 O ATOM 2483 CB ILE A 168 -14.798 -8.632 4.475 1.00 0.20 C ATOM 2484 CG1 ILE A 168 -13.584 -9.508 4.136 1.00 0.19 C ATOM 2485 CG2 ILE A 168 -16.081 -9.296 3.992 1.00 0.26 C ATOM 2486 CD1 ILE A 168 -13.615 -10.868 4.801 1.00 0.24 C ATOM 0 H ILE A 168 -12.827 -7.159 4.883 1.00 0.16 H new ATOM 0 HA ILE A 168 -14.576 -7.338 2.766 1.00 0.19 H new ATOM 0 HB ILE A 168 -14.855 -8.519 5.558 1.00 0.20 H new ATOM 0 HG12 ILE A 168 -13.533 -9.642 3.055 1.00 0.19 H new ATOM 0 HG13 ILE A 168 -12.675 -8.987 4.436 1.00 0.19 H new ATOM 0 HG21 ILE A 168 -16.172 -10.283 4.444 1.00 0.26 H new ATOM 0 HG22 ILE A 168 -16.937 -8.685 4.278 1.00 0.26 H new ATOM 0 HG23 ILE A 168 -16.053 -9.395 2.907 1.00 0.26 H new ATOM 0 HD11 ILE A 168 -12.727 -11.432 4.517 1.00 0.24 H new ATOM 0 HD12 ILE A 168 -13.634 -10.743 5.884 1.00 0.24 H new ATOM 0 HD13 ILE A 168 -14.506 -11.409 4.482 1.00 0.24 H new ATOM 2498 N PRO A 169 -15.977 -5.778 5.379 1.00 0.24 N ATOM 2499 CA PRO A 169 -17.052 -4.826 5.699 1.00 0.29 C ATOM 2500 C PRO A 169 -17.204 -3.710 4.657 1.00 0.29 C ATOM 2501 O PRO A 169 -18.275 -3.130 4.519 1.00 0.41 O ATOM 2502 CB PRO A 169 -16.615 -4.239 7.041 1.00 0.34 C ATOM 2503 CG PRO A 169 -15.822 -5.321 7.677 1.00 0.40 C ATOM 2504 CD PRO A 169 -15.113 -6.027 6.553 1.00 0.24 C ATOM 0 HA PRO A 169 -18.024 -5.318 5.719 1.00 0.29 H new ATOM 0 HB2 PRO A 169 -16.019 -3.337 6.905 1.00 0.34 H new ATOM 0 HB3 PRO A 169 -17.474 -3.964 7.653 1.00 0.34 H new ATOM 0 HG2 PRO A 169 -15.109 -4.913 8.394 1.00 0.40 H new ATOM 0 HG3 PRO A 169 -16.467 -6.008 8.225 1.00 0.40 H new ATOM 0 HD2 PRO A 169 -14.109 -5.631 6.402 1.00 0.24 H new ATOM 0 HD3 PRO A 169 -15.008 -7.093 6.753 1.00 0.24 H new ATOM 2512 N LEU A 170 -16.136 -3.411 3.926 1.00 0.22 N ATOM 2513 CA LEU A 170 -16.199 -2.398 2.882 1.00 0.22 C ATOM 2514 C LEU A 170 -16.465 -3.019 1.514 1.00 0.20 C ATOM 2515 O LEU A 170 -17.246 -2.480 0.729 1.00 0.23 O ATOM 2516 CB LEU A 170 -14.922 -1.561 2.840 1.00 0.24 C ATOM 2517 CG LEU A 170 -14.705 -0.613 4.011 1.00 0.33 C ATOM 2518 CD1 LEU A 170 -13.323 0.012 3.910 1.00 0.71 C ATOM 2519 CD2 LEU A 170 -15.781 0.464 4.024 1.00 0.69 C ATOM 0 H LEU A 170 -15.223 -3.852 4.036 1.00 0.22 H new ATOM 0 HA LEU A 170 -17.034 -1.741 3.127 1.00 0.22 H new ATOM 0 HB2 LEU A 170 -14.070 -2.238 2.784 1.00 0.24 H new ATOM 0 HB3 LEU A 170 -14.925 -0.976 1.921 1.00 0.24 H new ATOM 0 HG LEU A 170 -14.772 -1.172 4.944 1.00 0.33 H new ATOM 0 HD11 LEU A 170 -13.168 0.691 4.749 1.00 0.71 H new ATOM 0 HD12 LEU A 170 -12.566 -0.772 3.934 1.00 0.71 H new ATOM 0 HD13 LEU A 170 -13.242 0.566 2.975 1.00 0.71 H new ATOM 0 HD21 LEU A 170 -15.614 1.135 4.866 1.00 0.69 H new ATOM 0 HD22 LEU A 170 -15.739 1.031 3.094 1.00 0.69 H new ATOM 0 HD23 LEU A 170 -16.761 -0.002 4.121 1.00 0.69 H new ATOM 2531 N LEU A 171 -15.800 -4.136 1.216 1.00 0.18 N ATOM 2532 CA LEU A 171 -16.034 -4.843 -0.047 1.00 0.20 C ATOM 2533 C LEU A 171 -17.468 -5.301 -0.120 1.00 0.27 C ATOM 2534 O LEU A 171 -18.190 -5.047 -1.086 1.00 0.34 O ATOM 2535 CB LEU A 171 -15.159 -6.091 -0.158 1.00 0.26 C ATOM 2536 CG LEU A 171 -13.671 -5.848 -0.296 1.00 0.17 C ATOM 2537 CD1 LEU A 171 -12.925 -7.165 -0.330 1.00 0.26 C ATOM 2538 CD2 LEU A 171 -13.380 -5.051 -1.555 1.00 0.31 C ATOM 0 H LEU A 171 -15.103 -4.568 1.823 1.00 0.18 H new ATOM 0 HA LEU A 171 -15.795 -4.148 -0.852 1.00 0.20 H new ATOM 0 HB2 LEU A 171 -15.326 -6.707 0.725 1.00 0.26 H new ATOM 0 HB3 LEU A 171 -15.494 -6.670 -1.019 1.00 0.26 H new ATOM 0 HG LEU A 171 -13.332 -5.275 0.567 1.00 0.17 H new ATOM 0 HD11 LEU A 171 -11.856 -6.975 -0.430 1.00 0.26 H new ATOM 0 HD12 LEU A 171 -13.112 -7.713 0.594 1.00 0.26 H new ATOM 0 HD13 LEU A 171 -13.269 -7.756 -1.179 1.00 0.26 H new ATOM 0 HD21 LEU A 171 -12.306 -4.884 -1.640 1.00 0.31 H new ATOM 0 HD22 LEU A 171 -13.731 -5.605 -2.426 1.00 0.31 H new ATOM 0 HD23 LEU A 171 -13.893 -4.091 -1.504 1.00 0.31 H new ATOM 2550 N GLY A 172 -17.843 -5.986 0.934 1.00 0.29 N ATOM 2551 CA GLY A 172 -19.107 -6.654 1.002 1.00 0.39 C ATOM 2552 C GLY A 172 -20.289 -5.733 1.209 1.00 0.66 C ATOM 2553 O GLY A 172 -21.209 -5.708 0.391 1.00 1.12 O ATOM 0 H GLY A 172 -17.270 -6.092 1.771 1.00 0.29 H new ATOM 0 HA2 GLY A 172 -19.257 -7.217 0.081 1.00 0.39 H new ATOM 0 HA3 GLY A 172 -19.079 -7.378 1.816 1.00 0.39 H new