USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 805 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 118 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 122 LYS NZ :NH3+ 173:sc= 0.104 (180deg=0.0915) USER MOD Set 2.1: A 121 SER OG : rot 43:sc= 0.238 USER MOD Set 2.2: A 162 TYR OH : rot -133:sc= 0.315 USER MOD Single : A 84 SER OG : rot -51:sc= 1.04 USER MOD Single : A 93 GLN : amide:sc= -0.66 K(o=-0.66,f=-2.5!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 GLN : amide:sc= -3.46 X(o=-3.5,f=-3.1!) USER MOD Single : A 103 SER OG : rot 180:sc= 0.159 USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.707 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0344) USER MOD Single : A 126 SER OG : rot 39:sc= 0.349 USER MOD Single : A 127 LYS NZ :NH3+ 167:sc= -0.202 (180deg=-0.295) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.709 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0.0336 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 76:sc= 1.21 USER MOD Single : A 148 TYR OH : rot 110:sc= -1.13 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= -0.463 X(o=-0.46,f=-0.033) USER MOD Single : A 167 TYR OH : rot 180:sc= -0.979 USER MOD Single : A 169 TYR OH : rot 15:sc= -0.225 USER MOD Single : A 173 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 80 -19.083 12.621 5.347 1.00 0.00 N ATOM 2 CA GLY A 80 -18.014 13.556 4.899 1.00 0.00 C ATOM 3 C GLY A 80 -16.637 12.922 4.936 1.00 0.00 C ATOM 4 O GLY A 80 -16.516 11.699 4.941 1.00 0.00 O ATOM 0 HA2 GLY A 80 -18.230 13.890 3.884 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -18.020 14.442 5.534 1.00 0.00 H new ATOM 10 N PRO A 81 -15.568 13.738 4.962 1.00 0.00 N ATOM 11 CA PRO A 81 -14.193 13.234 5.000 1.00 0.00 C ATOM 12 C PRO A 81 -13.843 12.609 6.347 1.00 0.00 C ATOM 13 O PRO A 81 -13.288 13.271 7.225 1.00 0.00 O ATOM 14 CB PRO A 81 -13.350 14.485 4.754 1.00 0.00 C ATOM 15 CG PRO A 81 -14.193 15.609 5.246 1.00 0.00 C ATOM 16 CD PRO A 81 -15.617 15.213 4.960 1.00 0.00 C ATOM 0 HA PRO A 81 -14.027 12.443 4.269 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -12.402 14.436 5.290 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -13.112 14.601 3.697 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -14.040 15.774 6.313 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -13.937 16.540 4.740 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -16.300 15.593 5.719 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -15.958 15.603 4.001 1.00 0.00 H new ATOM 24 N LEU A 82 -14.172 11.331 6.506 1.00 0.00 N ATOM 25 CA LEU A 82 -13.894 10.618 7.748 1.00 0.00 C ATOM 26 C LEU A 82 -13.467 9.181 7.465 1.00 0.00 C ATOM 27 O LEU A 82 -14.306 8.303 7.260 1.00 0.00 O ATOM 28 CB LEU A 82 -15.126 10.627 8.653 1.00 0.00 C ATOM 29 CG LEU A 82 -15.664 12.018 9.003 1.00 0.00 C ATOM 30 CD1 LEU A 82 -17.075 12.198 8.467 1.00 0.00 C ATOM 31 CD2 LEU A 82 -15.632 12.240 10.510 1.00 0.00 C ATOM 0 H LEU A 82 -14.631 10.768 5.790 1.00 0.00 H new ATOM 0 HA LEU A 82 -13.076 11.129 8.256 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.919 10.059 8.167 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -14.882 10.105 9.578 1.00 0.00 H new ATOM 0 HG LEU A 82 -15.022 12.762 8.532 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -17.439 13.192 8.726 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -17.070 12.085 7.383 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -17.730 11.446 8.907 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.018 13.233 10.740 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -16.249 11.488 11.002 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -14.606 12.158 10.868 1.00 0.00 H new ATOM 43 N GLY A 83 -12.160 8.947 7.458 1.00 0.00 N ATOM 44 CA GLY A 83 -11.646 7.615 7.202 1.00 0.00 C ATOM 45 C GLY A 83 -10.889 7.527 5.890 1.00 0.00 C ATOM 46 O GLY A 83 -9.983 6.707 5.742 1.00 0.00 O ATOM 0 H GLY A 83 -11.447 9.657 7.625 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -10.987 7.320 8.019 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -12.474 6.906 7.189 1.00 0.00 H new ATOM 50 N SER A 84 -11.261 8.374 4.937 1.00 0.00 N ATOM 51 CA SER A 84 -10.613 8.389 3.630 1.00 0.00 C ATOM 52 C SER A 84 -10.133 9.793 3.276 1.00 0.00 C ATOM 53 O SER A 84 -10.143 10.187 2.110 1.00 0.00 O ATOM 54 CB SER A 84 -11.574 7.878 2.554 1.00 0.00 C ATOM 55 OG SER A 84 -10.950 7.852 1.282 1.00 0.00 O ATOM 0 H SER A 84 -12.008 9.060 5.045 1.00 0.00 H new ATOM 0 HA SER A 84 -9.746 7.730 3.675 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.917 6.877 2.815 1.00 0.00 H new ATOM 0 HB3 SER A 84 -12.456 8.517 2.517 1.00 0.00 H new ATOM 0 HG SER A 84 -10.543 8.724 1.100 1.00 0.00 H new ATOM 61 N ARG A 85 -9.712 10.541 4.289 1.00 0.00 N ATOM 62 CA ARG A 85 -9.226 11.901 4.087 1.00 0.00 C ATOM 63 C ARG A 85 -7.829 11.896 3.475 1.00 0.00 C ATOM 64 O ARG A 85 -7.575 12.563 2.472 1.00 0.00 O ATOM 65 CB ARG A 85 -9.212 12.662 5.414 1.00 0.00 C ATOM 66 CG ARG A 85 -10.535 12.600 6.162 1.00 0.00 C ATOM 67 CD ARG A 85 -10.371 12.002 7.550 1.00 0.00 C ATOM 68 NE ARG A 85 -9.389 12.735 8.346 1.00 0.00 N ATOM 69 CZ ARG A 85 -9.481 12.918 9.663 1.00 0.00 C ATOM 70 NH1 ARG A 85 -10.502 12.411 10.346 1.00 0.00 N ATOM 71 NH2 ARG A 85 -8.545 13.607 10.301 1.00 0.00 N ATOM 0 H ARG A 85 -9.697 10.228 5.260 1.00 0.00 H new ATOM 0 HA ARG A 85 -9.903 12.402 3.395 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -8.425 12.255 6.049 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -8.960 13.705 5.223 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -10.953 13.603 6.245 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.248 12.004 5.591 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -11.332 12.008 8.064 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -10.063 10.960 7.462 1.00 0.00 H new ATOM 0 HE ARG A 85 -8.583 13.131 7.863 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -11.224 11.877 9.863 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -10.564 12.556 11.354 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -7.756 13.996 9.784 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -8.614 13.748 11.309 1.00 0.00 H new ATOM 85 N VAL A 86 -6.924 11.139 4.088 1.00 0.00 N ATOM 86 CA VAL A 86 -5.550 11.047 3.605 1.00 0.00 C ATOM 87 C VAL A 86 -5.486 10.340 2.254 1.00 0.00 C ATOM 88 O VAL A 86 -4.661 10.678 1.404 1.00 0.00 O ATOM 89 CB VAL A 86 -4.651 10.297 4.606 1.00 0.00 C ATOM 90 CG1 VAL A 86 -4.404 11.145 5.843 1.00 0.00 C ATOM 91 CG2 VAL A 86 -5.268 8.959 4.982 1.00 0.00 C ATOM 0 H VAL A 86 -7.117 10.581 4.920 1.00 0.00 H new ATOM 0 HA VAL A 86 -5.186 12.069 3.495 1.00 0.00 H new ATOM 0 HB VAL A 86 -3.690 10.105 4.128 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -3.767 10.598 6.538 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -3.912 12.074 5.555 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.355 11.372 6.324 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -4.618 8.445 5.690 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -6.244 9.124 5.439 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -5.385 8.348 4.087 1.00 0.00 H new ATOM 101 N ARG A 87 -6.361 9.358 2.063 1.00 0.00 N ATOM 102 CA ARG A 87 -6.402 8.603 0.817 1.00 0.00 C ATOM 103 C ARG A 87 -6.746 9.511 -0.361 1.00 0.00 C ATOM 104 O ARG A 87 -6.063 9.504 -1.385 1.00 0.00 O ATOM 105 CB ARG A 87 -7.426 7.471 0.917 1.00 0.00 C ATOM 106 CG ARG A 87 -6.829 6.151 1.380 1.00 0.00 C ATOM 107 CD ARG A 87 -7.560 4.966 0.769 1.00 0.00 C ATOM 108 NE ARG A 87 -7.688 3.857 1.712 1.00 0.00 N ATOM 109 CZ ARG A 87 -6.662 3.126 2.143 1.00 0.00 C ATOM 110 NH1 ARG A 87 -5.431 3.381 1.717 1.00 0.00 N ATOM 111 NH2 ARG A 87 -6.868 2.136 3.001 1.00 0.00 N ATOM 0 H ARG A 87 -7.051 9.067 2.755 1.00 0.00 H new ATOM 0 HA ARG A 87 -5.413 8.178 0.647 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.215 7.766 1.609 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -7.893 7.327 -0.057 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -5.775 6.111 1.106 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -6.878 6.089 2.467 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -8.551 5.281 0.442 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -7.025 4.628 -0.118 1.00 0.00 H new ATOM 0 HE ARG A 87 -8.619 3.629 2.061 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -5.267 4.140 1.056 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -4.649 2.818 2.051 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -7.812 1.935 3.330 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -6.082 1.576 3.331 1.00 0.00 H new ATOM 125 N LEU A 88 -7.810 10.294 -0.207 1.00 0.00 N ATOM 126 CA LEU A 88 -8.245 11.207 -1.258 1.00 0.00 C ATOM 127 C LEU A 88 -7.184 12.267 -1.535 1.00 0.00 C ATOM 128 O LEU A 88 -6.863 12.551 -2.689 1.00 0.00 O ATOM 129 CB LEU A 88 -9.566 11.876 -0.866 1.00 0.00 C ATOM 130 CG LEU A 88 -10.602 11.971 -1.989 1.00 0.00 C ATOM 131 CD1 LEU A 88 -12.004 11.738 -1.445 1.00 0.00 C ATOM 132 CD2 LEU A 88 -10.515 13.324 -2.679 1.00 0.00 C ATOM 0 H LEU A 88 -8.386 10.314 0.635 1.00 0.00 H new ATOM 0 HA LEU A 88 -8.396 10.627 -2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -10.003 11.323 -0.035 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -9.353 12.881 -0.503 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.386 11.195 -2.723 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -12.726 11.810 -2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -12.060 10.746 -0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -12.231 12.491 -0.690 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.258 13.375 -3.475 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -10.705 14.115 -1.954 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -9.519 13.453 -3.104 1.00 0.00 H new ATOM 144 N ASP A 89 -6.647 12.853 -0.470 1.00 0.00 N ATOM 145 CA ASP A 89 -5.627 13.883 -0.594 1.00 0.00 C ATOM 146 C ASP A 89 -4.416 13.367 -1.363 1.00 0.00 C ATOM 147 O ASP A 89 -3.809 14.096 -2.149 1.00 0.00 O ATOM 148 CB ASP A 89 -5.194 14.371 0.790 1.00 0.00 C ATOM 149 CG ASP A 89 -6.291 15.139 1.501 1.00 0.00 C ATOM 150 OD1 ASP A 89 -7.479 14.893 1.200 1.00 0.00 O ATOM 151 OD2 ASP A 89 -5.964 15.983 2.359 1.00 0.00 O ATOM 0 H ASP A 89 -6.904 12.630 0.492 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.058 14.716 -1.150 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -4.900 13.516 1.398 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -4.315 15.008 0.689 1.00 0.00 H new ATOM 156 N PHE A 90 -4.068 12.105 -1.132 1.00 0.00 N ATOM 157 CA PHE A 90 -2.927 11.489 -1.801 1.00 0.00 C ATOM 158 C PHE A 90 -3.094 11.526 -3.317 1.00 0.00 C ATOM 159 O PHE A 90 -2.162 11.867 -4.046 1.00 0.00 O ATOM 160 CB PHE A 90 -2.754 10.044 -1.331 1.00 0.00 C ATOM 161 CG PHE A 90 -1.508 9.385 -1.853 1.00 0.00 C ATOM 162 CD1 PHE A 90 -0.274 10.002 -1.716 1.00 0.00 C ATOM 163 CD2 PHE A 90 -1.571 8.152 -2.482 1.00 0.00 C ATOM 164 CE1 PHE A 90 0.873 9.399 -2.195 1.00 0.00 C ATOM 165 CE2 PHE A 90 -0.426 7.545 -2.963 1.00 0.00 C ATOM 166 CZ PHE A 90 0.797 8.170 -2.820 1.00 0.00 C ATOM 0 H PHE A 90 -4.560 11.488 -0.486 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.036 12.060 -1.540 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.735 10.025 -0.241 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -3.621 9.463 -1.645 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.209 10.964 -1.230 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.525 7.660 -2.598 1.00 0.00 H new ATOM 0 HE1 PHE A 90 1.829 9.889 -2.081 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.488 6.583 -3.450 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.693 7.698 -3.196 1.00 0.00 H new ATOM 176 N LEU A 91 -4.287 11.173 -3.784 1.00 0.00 N ATOM 177 CA LEU A 91 -4.576 11.165 -5.214 1.00 0.00 C ATOM 178 C LEU A 91 -4.395 12.555 -5.816 1.00 0.00 C ATOM 179 O LEU A 91 -3.997 12.696 -6.972 1.00 0.00 O ATOM 180 CB LEU A 91 -6.001 10.668 -5.465 1.00 0.00 C ATOM 181 CG LEU A 91 -6.143 9.153 -5.615 1.00 0.00 C ATOM 182 CD1 LEU A 91 -6.243 8.488 -4.250 1.00 0.00 C ATOM 183 CD2 LEU A 91 -7.358 8.813 -6.465 1.00 0.00 C ATOM 0 H LEU A 91 -5.069 10.889 -3.194 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.872 10.487 -5.697 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.634 10.997 -4.641 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.381 11.144 -6.369 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.254 8.772 -6.118 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.344 7.410 -4.377 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.343 8.703 -3.674 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.114 8.874 -3.720 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.443 7.731 -6.561 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.256 9.207 -5.990 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.246 9.257 -7.454 1.00 0.00 H new ATOM 195 N ASP A 92 -4.691 13.582 -5.024 1.00 0.00 N ATOM 196 CA ASP A 92 -4.563 14.960 -5.480 1.00 0.00 C ATOM 197 C ASP A 92 -3.102 15.317 -5.740 1.00 0.00 C ATOM 198 O ASP A 92 -2.772 15.928 -6.754 1.00 0.00 O ATOM 199 CB ASP A 92 -5.159 15.920 -4.448 1.00 0.00 C ATOM 200 CG ASP A 92 -6.605 16.266 -4.748 1.00 0.00 C ATOM 201 OD1 ASP A 92 -6.840 17.250 -5.480 1.00 0.00 O ATOM 202 OD2 ASP A 92 -7.501 15.554 -4.250 1.00 0.00 O ATOM 0 H ASP A 92 -5.021 13.484 -4.064 1.00 0.00 H new ATOM 0 HA ASP A 92 -5.113 15.057 -6.416 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -5.094 15.470 -3.457 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.567 16.835 -4.422 1.00 0.00 H new ATOM 207 N GLN A 93 -2.231 14.933 -4.812 1.00 0.00 N ATOM 208 CA GLN A 93 -0.805 15.214 -4.937 1.00 0.00 C ATOM 209 C GLN A 93 -0.225 14.546 -6.179 1.00 0.00 C ATOM 210 O GLN A 93 0.493 15.174 -6.956 1.00 0.00 O ATOM 211 CB GLN A 93 -0.058 14.736 -3.691 1.00 0.00 C ATOM 212 CG GLN A 93 -0.701 15.178 -2.387 1.00 0.00 C ATOM 213 CD GLN A 93 -0.956 16.671 -2.336 1.00 0.00 C ATOM 214 OE1 GLN A 93 -0.361 17.439 -3.092 1.00 0.00 O ATOM 215 NE2 GLN A 93 -1.843 17.089 -1.441 1.00 0.00 N ATOM 0 H GLN A 93 -2.488 14.426 -3.965 1.00 0.00 H new ATOM 0 HA GLN A 93 -0.681 16.292 -5.035 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -0.001 13.648 -3.707 1.00 0.00 H new ATOM 0 HB3 GLN A 93 0.966 15.109 -3.726 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -1.644 14.648 -2.254 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -0.056 14.895 -1.555 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -2.312 16.416 -0.835 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -2.055 18.083 -1.359 1.00 0.00 H new ATOM 224 N LEU A 94 -0.538 13.267 -6.359 1.00 0.00 N ATOM 225 CA LEU A 94 -0.044 12.513 -7.505 1.00 0.00 C ATOM 226 C LEU A 94 -0.538 13.122 -8.814 1.00 0.00 C ATOM 227 O LEU A 94 0.226 13.269 -9.769 1.00 0.00 O ATOM 228 CB LEU A 94 -0.490 11.051 -7.409 1.00 0.00 C ATOM 229 CG LEU A 94 0.461 10.040 -8.053 1.00 0.00 C ATOM 230 CD1 LEU A 94 0.550 8.777 -7.210 1.00 0.00 C ATOM 231 CD2 LEU A 94 0.010 9.708 -9.467 1.00 0.00 C ATOM 0 H LEU A 94 -1.132 12.731 -5.726 1.00 0.00 H new ATOM 0 HA LEU A 94 1.045 12.557 -7.495 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -0.612 10.793 -6.357 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -1.470 10.954 -7.877 1.00 0.00 H new ATOM 0 HG LEU A 94 1.453 10.488 -8.105 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.231 8.070 -7.684 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.922 9.028 -6.217 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.439 8.326 -7.124 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.698 8.988 -9.909 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.993 9.281 -9.438 1.00 0.00 H new ATOM 0 HD23 LEU A 94 0.000 10.617 -10.069 1.00 0.00 H new ATOM 243 N ALA A 95 -1.820 13.471 -8.854 1.00 0.00 N ATOM 244 CA ALA A 95 -2.416 14.060 -10.048 1.00 0.00 C ATOM 245 C ALA A 95 -1.900 15.475 -10.287 1.00 0.00 C ATOM 246 O ALA A 95 -1.554 15.838 -11.411 1.00 0.00 O ATOM 247 CB ALA A 95 -3.933 14.067 -9.930 1.00 0.00 C ATOM 0 H ALA A 95 -2.466 13.356 -8.073 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.127 13.449 -10.903 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.366 14.509 -10.827 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.294 13.045 -9.819 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.227 14.652 -9.059 1.00 0.00 H new ATOM 253 N LYS A 96 -1.857 16.271 -9.225 1.00 0.00 N ATOM 254 CA LYS A 96 -1.389 17.649 -9.324 1.00 0.00 C ATOM 255 C LYS A 96 0.113 17.703 -9.590 1.00 0.00 C ATOM 256 O LYS A 96 0.577 18.495 -10.411 1.00 0.00 O ATOM 257 CB LYS A 96 -1.720 18.414 -8.042 1.00 0.00 C ATOM 258 CG LYS A 96 -3.193 18.764 -7.907 1.00 0.00 C ATOM 259 CD LYS A 96 -3.620 19.793 -8.942 1.00 0.00 C ATOM 260 CE LYS A 96 -4.967 19.446 -9.554 1.00 0.00 C ATOM 261 NZ LYS A 96 -6.073 20.235 -8.948 1.00 0.00 N ATOM 0 H LYS A 96 -2.140 15.987 -8.287 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.902 18.118 -10.164 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.417 17.816 -7.183 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.133 19.332 -8.014 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.794 17.862 -8.020 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.385 19.152 -6.907 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.674 20.777 -8.477 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.867 19.853 -9.728 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -4.936 19.630 -10.628 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -5.164 18.382 -9.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -6.974 19.968 -9.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -6.120 20.040 -7.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -5.899 21.249 -9.099 1.00 0.00 H new ATOM 275 N PHE A 97 0.866 16.861 -8.891 1.00 0.00 N ATOM 276 CA PHE A 97 2.315 16.821 -9.053 1.00 0.00 C ATOM 277 C PHE A 97 2.699 16.425 -10.474 1.00 0.00 C ATOM 278 O PHE A 97 3.528 17.079 -11.108 1.00 0.00 O ATOM 279 CB PHE A 97 2.938 15.843 -8.055 1.00 0.00 C ATOM 280 CG PHE A 97 4.439 15.891 -8.029 1.00 0.00 C ATOM 281 CD1 PHE A 97 5.186 15.101 -8.887 1.00 0.00 C ATOM 282 CD2 PHE A 97 5.102 16.725 -7.143 1.00 0.00 C ATOM 283 CE1 PHE A 97 6.567 15.143 -8.865 1.00 0.00 C ATOM 284 CE2 PHE A 97 6.483 16.772 -7.116 1.00 0.00 C ATOM 285 CZ PHE A 97 7.215 15.979 -7.977 1.00 0.00 C ATOM 0 H PHE A 97 0.498 16.198 -8.208 1.00 0.00 H new ATOM 0 HA PHE A 97 2.699 17.822 -8.859 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.558 16.062 -7.057 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.619 14.831 -8.302 1.00 0.00 H new ATOM 0 HD1 PHE A 97 4.683 14.444 -9.582 1.00 0.00 H new ATOM 0 HD2 PHE A 97 4.533 17.345 -6.466 1.00 0.00 H new ATOM 0 HE1 PHE A 97 7.138 14.524 -9.541 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.989 17.428 -6.423 1.00 0.00 H new ATOM 0 HZ PHE A 97 8.294 16.012 -7.956 1.00 0.00 H new ATOM 295 N TRP A 98 2.095 15.351 -10.973 1.00 0.00 N ATOM 296 CA TRP A 98 2.380 14.871 -12.320 1.00 0.00 C ATOM 297 C TRP A 98 1.950 15.894 -13.366 1.00 0.00 C ATOM 298 O TRP A 98 2.629 16.087 -14.376 1.00 0.00 O ATOM 299 CB TRP A 98 1.675 13.538 -12.573 1.00 0.00 C ATOM 300 CG TRP A 98 2.510 12.349 -12.202 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.260 11.448 -11.206 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.730 11.934 -12.823 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.252 10.499 -11.171 1.00 0.00 N ATOM 304 CE2 TRP A 98 4.166 10.775 -12.155 1.00 0.00 C ATOM 305 CE3 TRP A 98 4.498 12.429 -13.881 1.00 0.00 C ATOM 306 CZ2 TRP A 98 5.333 10.105 -12.509 1.00 0.00 C ATOM 307 CZ3 TRP A 98 5.657 11.763 -14.233 1.00 0.00 C ATOM 308 CH2 TRP A 98 6.066 10.611 -13.548 1.00 0.00 C ATOM 0 H TRP A 98 1.406 14.797 -10.465 1.00 0.00 H new ATOM 0 HA TRP A 98 3.457 14.724 -12.403 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.745 13.512 -12.005 1.00 0.00 H new ATOM 0 HB3 TRP A 98 1.406 13.471 -13.627 1.00 0.00 H new ATOM 0 HD1 TRP A 98 1.408 11.478 -10.544 1.00 0.00 H new ATOM 0 HE1 TRP A 98 3.301 9.716 -10.519 1.00 0.00 H new ATOM 0 HE3 TRP A 98 4.191 13.317 -14.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 5.649 9.217 -11.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 6.257 12.137 -15.049 1.00 0.00 H new ATOM 0 HH2 TRP A 98 6.977 10.113 -13.846 1.00 0.00 H new ATOM 319 N GLU A 99 0.818 16.546 -13.120 1.00 0.00 N ATOM 320 CA GLU A 99 0.296 17.544 -14.040 1.00 0.00 C ATOM 321 C GLU A 99 1.327 18.639 -14.304 1.00 0.00 C ATOM 322 O GLU A 99 1.476 19.104 -15.434 1.00 0.00 O ATOM 323 CB GLU A 99 -0.989 18.158 -13.481 1.00 0.00 C ATOM 324 CG GLU A 99 -1.684 19.100 -14.449 1.00 0.00 C ATOM 325 CD GLU A 99 -2.121 18.407 -15.724 1.00 0.00 C ATOM 326 OE1 GLU A 99 -3.090 17.621 -15.671 1.00 0.00 O ATOM 327 OE2 GLU A 99 -1.495 18.651 -16.777 1.00 0.00 O ATOM 0 H GLU A 99 0.245 16.399 -12.289 1.00 0.00 H new ATOM 0 HA GLU A 99 0.073 17.049 -14.985 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -1.677 17.357 -13.210 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -0.754 18.700 -12.565 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.555 19.539 -13.961 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.011 19.921 -14.698 1.00 0.00 H new ATOM 334 N LEU A 100 2.035 19.045 -13.255 1.00 0.00 N ATOM 335 CA LEU A 100 3.053 20.084 -13.375 1.00 0.00 C ATOM 336 C LEU A 100 4.128 19.674 -14.376 1.00 0.00 C ATOM 337 O LEU A 100 4.723 20.520 -15.045 1.00 0.00 O ATOM 338 CB LEU A 100 3.688 20.366 -12.012 1.00 0.00 C ATOM 339 CG LEU A 100 2.736 20.940 -10.962 1.00 0.00 C ATOM 340 CD1 LEU A 100 3.443 21.090 -9.625 1.00 0.00 C ATOM 341 CD2 LEU A 100 2.176 22.277 -11.426 1.00 0.00 C ATOM 0 H LEU A 100 1.923 18.671 -12.313 1.00 0.00 H new ATOM 0 HA LEU A 100 2.571 20.992 -13.736 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.113 19.439 -11.627 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.515 21.062 -12.150 1.00 0.00 H new ATOM 0 HG LEU A 100 1.906 20.246 -10.833 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.750 21.500 -8.891 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.794 20.115 -9.288 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.293 21.763 -9.736 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.500 22.672 -10.667 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.995 22.979 -11.584 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.631 22.139 -12.360 1.00 0.00 H new ATOM 353 N GLN A 101 4.371 18.372 -14.476 1.00 0.00 N ATOM 354 CA GLN A 101 5.370 17.846 -15.399 1.00 0.00 C ATOM 355 C GLN A 101 4.848 17.871 -16.829 1.00 0.00 C ATOM 356 O GLN A 101 5.547 18.289 -17.752 1.00 0.00 O ATOM 357 CB GLN A 101 5.749 16.417 -15.010 1.00 0.00 C ATOM 358 CG GLN A 101 6.688 16.337 -13.818 1.00 0.00 C ATOM 359 CD GLN A 101 5.982 16.590 -12.500 1.00 0.00 C ATOM 360 OE1 GLN A 101 5.423 15.675 -11.896 1.00 0.00 O ATOM 361 NE2 GLN A 101 6.006 17.837 -12.047 1.00 0.00 N ATOM 0 H GLN A 101 3.889 17.660 -13.928 1.00 0.00 H new ATOM 0 HA GLN A 101 6.255 18.479 -15.340 1.00 0.00 H new ATOM 0 HB2 GLN A 101 4.841 15.858 -14.784 1.00 0.00 H new ATOM 0 HB3 GLN A 101 6.219 15.930 -15.864 1.00 0.00 H new ATOM 0 HG2 GLN A 101 7.154 15.352 -13.793 1.00 0.00 H new ATOM 0 HG3 GLN A 101 7.489 17.065 -13.942 1.00 0.00 H new ATOM 0 HE21 GLN A 101 6.482 18.564 -12.581 1.00 0.00 H new ATOM 0 HE22 GLN A 101 5.549 18.068 -11.165 1.00 0.00 H new ATOM 370 N GLY A 102 3.612 17.417 -17.005 1.00 0.00 N ATOM 371 CA GLY A 102 3.008 17.390 -18.324 1.00 0.00 C ATOM 372 C GLY A 102 2.027 16.244 -18.497 1.00 0.00 C ATOM 373 O GLY A 102 1.226 16.245 -19.431 1.00 0.00 O ATOM 0 H GLY A 102 3.016 17.066 -16.255 1.00 0.00 H new ATOM 0 HA2 GLY A 102 2.493 18.334 -18.502 1.00 0.00 H new ATOM 0 HA3 GLY A 102 3.792 17.308 -19.076 1.00 0.00 H new ATOM 377 N SER A 103 2.089 15.267 -17.597 1.00 0.00 N ATOM 378 CA SER A 103 1.200 14.113 -17.658 1.00 0.00 C ATOM 379 C SER A 103 -0.039 14.339 -16.794 1.00 0.00 C ATOM 380 O SER A 103 -0.377 15.476 -16.464 1.00 0.00 O ATOM 381 CB SER A 103 1.940 12.854 -17.202 1.00 0.00 C ATOM 382 OG SER A 103 1.331 11.687 -17.726 1.00 0.00 O ATOM 0 H SER A 103 2.746 15.252 -16.817 1.00 0.00 H new ATOM 0 HA SER A 103 0.878 13.980 -18.691 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.980 12.902 -17.526 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.947 12.807 -16.113 1.00 0.00 H new ATOM 0 HG SER A 103 1.823 10.896 -17.422 1.00 0.00 H new ATOM 388 N THR A 104 -0.716 13.252 -16.432 1.00 0.00 N ATOM 389 CA THR A 104 -1.915 13.340 -15.606 1.00 0.00 C ATOM 390 C THR A 104 -2.211 12.004 -14.933 1.00 0.00 C ATOM 391 O THR A 104 -2.116 10.948 -15.557 1.00 0.00 O ATOM 392 CB THR A 104 -3.112 13.772 -16.456 1.00 0.00 C ATOM 393 OG1 THR A 104 -2.687 14.542 -17.565 1.00 0.00 O ATOM 394 CG2 THR A 104 -4.123 14.593 -15.687 1.00 0.00 C ATOM 0 H THR A 104 -0.455 12.302 -16.697 1.00 0.00 H new ATOM 0 HA THR A 104 -1.739 14.086 -14.831 1.00 0.00 H new ATOM 0 HB THR A 104 -3.588 12.846 -16.779 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.466 14.807 -18.097 1.00 0.00 H new ATOM 0 HG21 THR A 104 -4.946 14.867 -16.347 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.507 14.008 -14.851 1.00 0.00 H new ATOM 0 HG23 THR A 104 -3.645 15.497 -15.308 1.00 0.00 H new ATOM 402 N LEU A 105 -2.571 12.060 -13.655 1.00 0.00 N ATOM 403 CA LEU A 105 -2.882 10.856 -12.897 1.00 0.00 C ATOM 404 C LEU A 105 -4.096 10.146 -13.490 1.00 0.00 C ATOM 405 O LEU A 105 -5.210 10.673 -13.467 1.00 0.00 O ATOM 406 CB LEU A 105 -3.136 11.207 -11.427 1.00 0.00 C ATOM 407 CG LEU A 105 -3.768 10.093 -10.586 1.00 0.00 C ATOM 408 CD1 LEU A 105 -2.938 8.822 -10.677 1.00 0.00 C ATOM 409 CD2 LEU A 105 -3.912 10.536 -9.138 1.00 0.00 C ATOM 0 H LEU A 105 -2.654 12.927 -13.124 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.028 10.181 -12.954 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.188 11.491 -10.970 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.785 12.082 -11.387 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.762 9.883 -10.981 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.401 8.041 -10.074 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.886 8.495 -11.716 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.932 9.017 -10.307 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.363 9.733 -8.555 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.929 10.773 -8.731 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.548 11.420 -9.089 1.00 0.00 H new ATOM 421 N LYS A 106 -3.872 8.952 -14.023 1.00 0.00 N ATOM 422 CA LYS A 106 -4.943 8.169 -14.628 1.00 0.00 C ATOM 423 C LYS A 106 -5.216 6.902 -13.825 1.00 0.00 C ATOM 424 O LYS A 106 -4.292 6.174 -13.464 1.00 0.00 O ATOM 425 CB LYS A 106 -4.583 7.804 -16.069 1.00 0.00 C ATOM 426 CG LYS A 106 -5.757 7.263 -16.870 1.00 0.00 C ATOM 427 CD LYS A 106 -6.235 8.265 -17.909 1.00 0.00 C ATOM 428 CE LYS A 106 -6.821 7.569 -19.127 1.00 0.00 C ATOM 429 NZ LYS A 106 -7.557 8.517 -20.008 1.00 0.00 N ATOM 0 H LYS A 106 -2.956 8.503 -14.049 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.847 8.778 -14.627 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.187 8.687 -16.571 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -3.787 7.060 -16.059 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.465 6.337 -17.365 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.577 7.019 -16.195 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.986 8.919 -17.466 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.402 8.898 -18.216 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -6.020 7.094 -19.694 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -7.496 6.777 -18.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -7.941 8.003 -20.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -8.337 8.952 -19.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.908 9.259 -20.339 1.00 0.00 H new ATOM 443 N ILE A 107 -6.491 6.647 -13.551 1.00 0.00 N ATOM 444 CA ILE A 107 -6.890 5.466 -12.792 1.00 0.00 C ATOM 445 C ILE A 107 -7.756 4.536 -13.641 1.00 0.00 C ATOM 446 O ILE A 107 -8.982 4.539 -13.530 1.00 0.00 O ATOM 447 CB ILE A 107 -7.655 5.853 -11.507 1.00 0.00 C ATOM 448 CG1 ILE A 107 -7.996 4.606 -10.690 1.00 0.00 C ATOM 449 CG2 ILE A 107 -8.917 6.633 -11.847 1.00 0.00 C ATOM 450 CD1 ILE A 107 -8.258 4.896 -9.227 1.00 0.00 C ATOM 0 H ILE A 107 -7.266 7.242 -13.843 1.00 0.00 H new ATOM 0 HA ILE A 107 -5.976 4.943 -12.510 1.00 0.00 H new ATOM 0 HB ILE A 107 -7.011 6.493 -10.904 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -8.876 4.128 -11.121 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -7.175 3.893 -10.770 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -9.441 6.896 -10.928 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.649 7.542 -12.385 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -9.566 6.020 -12.472 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -8.494 3.967 -8.708 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -7.371 5.346 -8.781 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -9.098 5.585 -9.137 1.00 0.00 H new ATOM 462 N PRO A 108 -7.125 3.721 -14.507 1.00 0.00 N ATOM 463 CA PRO A 108 -7.842 2.785 -15.381 1.00 0.00 C ATOM 464 C PRO A 108 -8.681 1.784 -14.592 1.00 0.00 C ATOM 465 O PRO A 108 -8.514 1.635 -13.381 1.00 0.00 O ATOM 466 CB PRO A 108 -6.723 2.060 -16.137 1.00 0.00 C ATOM 467 CG PRO A 108 -5.538 2.957 -16.030 1.00 0.00 C ATOM 468 CD PRO A 108 -5.667 3.652 -14.706 1.00 0.00 C ATOM 0 HA PRO A 108 -8.546 3.302 -16.033 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -6.519 1.083 -15.698 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -6.996 1.890 -17.178 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -4.610 2.387 -16.083 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -5.517 3.676 -16.849 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.177 3.094 -13.908 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -5.215 4.644 -14.725 1.00 0.00 H new ATOM 476 N VAL A 109 -9.581 1.097 -15.290 1.00 0.00 N ATOM 477 CA VAL A 109 -10.445 0.105 -14.660 1.00 0.00 C ATOM 478 C VAL A 109 -10.075 -1.303 -15.111 1.00 0.00 C ATOM 479 O VAL A 109 -10.231 -1.652 -16.283 1.00 0.00 O ATOM 480 CB VAL A 109 -11.928 0.363 -14.987 1.00 0.00 C ATOM 481 CG1 VAL A 109 -12.824 -0.558 -14.174 1.00 0.00 C ATOM 482 CG2 VAL A 109 -12.284 1.822 -14.740 1.00 0.00 C ATOM 0 H VAL A 109 -9.731 1.210 -16.293 1.00 0.00 H new ATOM 0 HA VAL A 109 -10.299 0.192 -13.583 1.00 0.00 H new ATOM 0 HB VAL A 109 -12.090 0.148 -16.043 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -13.867 -0.360 -14.419 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.587 -1.596 -14.408 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.661 -0.379 -13.111 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -13.335 1.985 -14.977 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.105 2.068 -13.693 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -11.667 2.459 -15.373 1.00 0.00 H new ATOM 492 N VAL A 110 -9.581 -2.110 -14.177 1.00 0.00 N ATOM 493 CA VAL A 110 -9.187 -3.481 -14.481 1.00 0.00 C ATOM 494 C VAL A 110 -10.177 -4.484 -13.901 1.00 0.00 C ATOM 495 O VAL A 110 -10.517 -4.422 -12.720 1.00 0.00 O ATOM 496 CB VAL A 110 -7.782 -3.794 -13.936 1.00 0.00 C ATOM 497 CG1 VAL A 110 -7.309 -5.157 -14.418 1.00 0.00 C ATOM 498 CG2 VAL A 110 -6.797 -2.706 -14.339 1.00 0.00 C ATOM 0 H VAL A 110 -9.444 -1.838 -13.204 1.00 0.00 H new ATOM 0 HA VAL A 110 -9.179 -3.571 -15.567 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.835 -3.820 -12.848 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.314 -5.358 -14.021 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.000 -5.925 -14.071 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.274 -5.166 -15.507 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.809 -2.945 -13.944 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.748 -2.644 -15.426 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.127 -1.749 -13.935 1.00 0.00 H new ATOM 508 N GLU A 111 -10.632 -5.411 -14.736 1.00 0.00 N ATOM 509 CA GLU A 111 -11.579 -6.432 -14.305 1.00 0.00 C ATOM 510 C GLU A 111 -12.869 -5.801 -13.790 1.00 0.00 C ATOM 511 O GLU A 111 -13.464 -6.281 -12.825 1.00 0.00 O ATOM 512 CB GLU A 111 -10.955 -7.302 -13.213 1.00 0.00 C ATOM 513 CG GLU A 111 -9.880 -8.248 -13.727 1.00 0.00 C ATOM 514 CD GLU A 111 -10.450 -9.376 -14.564 1.00 0.00 C ATOM 515 OE1 GLU A 111 -10.617 -9.182 -15.786 1.00 0.00 O ATOM 516 OE2 GLU A 111 -10.728 -10.454 -13.996 1.00 0.00 O ATOM 0 H GLU A 111 -10.360 -5.476 -15.717 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.821 -7.054 -15.167 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.523 -6.656 -12.448 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.740 -7.885 -12.732 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.161 -7.686 -14.323 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -9.335 -8.667 -12.881 1.00 0.00 H new ATOM 523 N ARG A 112 -13.298 -4.724 -14.439 1.00 0.00 N ATOM 524 CA ARG A 112 -14.517 -4.030 -14.042 1.00 0.00 C ATOM 525 C ARG A 112 -14.410 -3.520 -12.607 1.00 0.00 C ATOM 526 O ARG A 112 -15.408 -3.425 -11.895 1.00 0.00 O ATOM 527 CB ARG A 112 -15.723 -4.965 -14.180 1.00 0.00 C ATOM 528 CG ARG A 112 -16.901 -4.338 -14.906 1.00 0.00 C ATOM 529 CD ARG A 112 -17.885 -3.703 -13.936 1.00 0.00 C ATOM 530 NE ARG A 112 -18.943 -4.633 -13.540 1.00 0.00 N ATOM 531 CZ ARG A 112 -18.934 -5.341 -12.412 1.00 0.00 C ATOM 532 NH1 ARG A 112 -17.927 -5.235 -11.552 1.00 0.00 N ATOM 533 NH2 ARG A 112 -19.940 -6.161 -12.140 1.00 0.00 N ATOM 0 H ARG A 112 -12.820 -4.313 -15.241 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.653 -3.172 -14.701 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -15.415 -5.864 -14.714 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -16.044 -5.278 -13.187 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -16.539 -3.583 -15.604 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -17.411 -5.099 -15.497 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -17.351 -3.363 -13.049 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -18.331 -2.822 -14.397 1.00 0.00 H new ATOM 0 HE ARG A 112 -19.739 -4.746 -14.168 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -17.149 -4.606 -11.752 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -17.932 -5.782 -10.691 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -20.718 -6.248 -12.794 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -19.936 -6.705 -11.277 1.00 0.00 H new ATOM 547 N LYS A 113 -13.190 -3.196 -12.192 1.00 0.00 N ATOM 548 CA LYS A 113 -12.948 -2.696 -10.843 1.00 0.00 C ATOM 549 C LYS A 113 -11.873 -1.614 -10.849 1.00 0.00 C ATOM 550 O LYS A 113 -10.928 -1.669 -11.636 1.00 0.00 O ATOM 551 CB LYS A 113 -12.531 -3.843 -9.919 1.00 0.00 C ATOM 552 CG LYS A 113 -13.169 -3.776 -8.540 1.00 0.00 C ATOM 553 CD LYS A 113 -12.179 -4.150 -7.448 1.00 0.00 C ATOM 554 CE LYS A 113 -12.816 -4.075 -6.070 1.00 0.00 C ATOM 555 NZ LYS A 113 -13.083 -2.670 -5.656 1.00 0.00 N ATOM 0 H LYS A 113 -12.353 -3.271 -12.770 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.875 -2.259 -10.472 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -12.796 -4.791 -10.387 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -11.447 -3.834 -9.809 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -13.546 -2.769 -8.361 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.026 -4.449 -8.501 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -11.806 -5.159 -7.623 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -11.320 -3.481 -7.490 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -13.750 -4.637 -6.071 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -12.160 -4.550 -5.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -13.406 -2.655 -4.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -12.211 -2.110 -5.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -13.819 -2.262 -6.267 1.00 0.00 H new ATOM 569 N ILE A 114 -12.024 -0.630 -9.969 1.00 0.00 N ATOM 570 CA ILE A 114 -11.065 0.463 -9.877 1.00 0.00 C ATOM 571 C ILE A 114 -9.823 0.041 -9.100 1.00 0.00 C ATOM 572 O ILE A 114 -9.916 -0.661 -8.094 1.00 0.00 O ATOM 573 CB ILE A 114 -11.683 1.701 -9.199 1.00 0.00 C ATOM 574 CG1 ILE A 114 -13.017 2.062 -9.856 1.00 0.00 C ATOM 575 CG2 ILE A 114 -10.719 2.878 -9.263 1.00 0.00 C ATOM 576 CD1 ILE A 114 -14.086 2.468 -8.866 1.00 0.00 C ATOM 0 H ILE A 114 -12.800 -0.568 -9.310 1.00 0.00 H new ATOM 0 HA ILE A 114 -10.783 0.720 -10.898 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.870 1.465 -8.151 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -12.857 2.878 -10.561 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -13.372 1.208 -10.432 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -11.170 3.745 -8.780 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -9.793 2.618 -8.750 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.503 3.115 -10.305 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -15.004 2.710 -9.401 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -14.274 1.645 -8.176 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -13.751 3.341 -8.307 1.00 0.00 H new ATOM 588 N LEU A 115 -8.660 0.474 -9.575 1.00 0.00 N ATOM 589 CA LEU A 115 -7.398 0.143 -8.925 1.00 0.00 C ATOM 590 C LEU A 115 -6.945 1.271 -8.003 1.00 0.00 C ATOM 591 O LEU A 115 -6.897 2.433 -8.404 1.00 0.00 O ATOM 592 CB LEU A 115 -6.320 -0.135 -9.977 1.00 0.00 C ATOM 593 CG LEU A 115 -4.926 -0.426 -9.416 1.00 0.00 C ATOM 594 CD1 LEU A 115 -4.603 -1.908 -9.526 1.00 0.00 C ATOM 595 CD2 LEU A 115 -3.876 0.406 -10.139 1.00 0.00 C ATOM 0 H LEU A 115 -8.566 1.055 -10.408 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.552 -0.752 -8.322 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.636 -0.984 -10.583 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.254 0.725 -10.644 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.916 -0.151 -8.361 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.608 -2.094 -9.122 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.337 -2.483 -8.962 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.632 -2.210 -10.573 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.891 0.186 -9.727 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -3.888 0.163 -11.202 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.097 1.465 -10.007 1.00 0.00 H new ATOM 607 N ASP A 116 -6.616 0.918 -6.763 1.00 0.00 N ATOM 608 CA ASP A 116 -6.163 1.901 -5.782 1.00 0.00 C ATOM 609 C ASP A 116 -4.671 2.172 -5.933 1.00 0.00 C ATOM 610 O ASP A 116 -3.994 1.527 -6.735 1.00 0.00 O ATOM 611 CB ASP A 116 -6.462 1.412 -4.363 1.00 0.00 C ATOM 612 CG ASP A 116 -6.713 2.555 -3.398 1.00 0.00 C ATOM 613 OD1 ASP A 116 -7.175 3.623 -3.850 1.00 0.00 O ATOM 614 OD2 ASP A 116 -6.447 2.380 -2.189 1.00 0.00 O ATOM 0 H ASP A 116 -6.654 -0.040 -6.414 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.703 2.831 -5.961 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.334 0.759 -4.383 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -5.624 0.814 -4.004 1.00 0.00 H new ATOM 619 N LEU A 117 -4.162 3.126 -5.160 1.00 0.00 N ATOM 620 CA LEU A 117 -2.747 3.476 -5.212 1.00 0.00 C ATOM 621 C LEU A 117 -2.106 3.377 -3.831 1.00 0.00 C ATOM 622 O LEU A 117 -1.169 2.606 -3.625 1.00 0.00 O ATOM 623 CB LEU A 117 -2.558 4.890 -5.778 1.00 0.00 C ATOM 624 CG LEU A 117 -3.753 5.831 -5.608 1.00 0.00 C ATOM 625 CD1 LEU A 117 -3.296 7.280 -5.634 1.00 0.00 C ATOM 626 CD2 LEU A 117 -4.789 5.577 -6.693 1.00 0.00 C ATOM 0 H LEU A 117 -4.707 3.670 -4.491 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.254 2.764 -5.873 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.690 5.342 -5.298 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.329 4.810 -6.841 1.00 0.00 H new ATOM 0 HG LEU A 117 -4.214 5.633 -4.640 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.158 7.936 -5.512 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.590 7.454 -4.822 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.811 7.492 -6.587 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.632 6.255 -6.557 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.340 5.748 -7.672 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -5.138 4.546 -6.629 1.00 0.00 H new ATOM 638 N TYR A 118 -2.616 4.162 -2.886 1.00 0.00 N ATOM 639 CA TYR A 118 -2.088 4.160 -1.526 1.00 0.00 C ATOM 640 C TYR A 118 -2.110 2.752 -0.933 1.00 0.00 C ATOM 641 O TYR A 118 -1.102 2.269 -0.419 1.00 0.00 O ATOM 642 CB TYR A 118 -2.896 5.111 -0.640 1.00 0.00 C ATOM 643 CG TYR A 118 -2.107 5.671 0.522 1.00 0.00 C ATOM 644 CD1 TYR A 118 -0.882 6.292 0.319 1.00 0.00 C ATOM 645 CD2 TYR A 118 -2.590 5.579 1.821 1.00 0.00 C ATOM 646 CE1 TYR A 118 -0.157 6.805 1.379 1.00 0.00 C ATOM 647 CE2 TYR A 118 -1.872 6.090 2.887 1.00 0.00 C ATOM 648 CZ TYR A 118 -0.657 6.701 2.660 1.00 0.00 C ATOM 649 OH TYR A 118 0.061 7.210 3.717 1.00 0.00 O ATOM 0 H TYR A 118 -3.392 4.806 -3.037 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.054 4.502 -1.566 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.266 5.936 -1.249 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.769 4.583 -0.255 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.489 6.376 -0.683 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -3.541 5.101 2.002 1.00 0.00 H new ATOM 0 HE1 TYR A 118 0.795 7.284 1.205 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.261 6.011 3.891 1.00 0.00 H new ATOM 0 HH TYR A 118 -0.431 7.056 4.551 1.00 0.00 H new ATOM 659 N ALA A 119 -3.266 2.101 -1.011 1.00 0.00 N ATOM 660 CA ALA A 119 -3.423 0.756 -0.486 1.00 0.00 C ATOM 661 C ALA A 119 -2.505 -0.230 -1.200 1.00 0.00 C ATOM 662 O ALA A 119 -1.863 -1.066 -0.564 1.00 0.00 O ATOM 663 CB ALA A 119 -4.872 0.311 -0.604 1.00 0.00 C ATOM 0 H ALA A 119 -4.109 2.488 -1.435 1.00 0.00 H new ATOM 0 HA ALA A 119 -3.141 0.771 0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.976 -0.699 -0.207 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.509 0.991 -0.038 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.172 0.321 -1.652 1.00 0.00 H new ATOM 669 N LEU A 120 -2.451 -0.130 -2.524 1.00 0.00 N ATOM 670 CA LEU A 120 -1.614 -1.016 -3.325 1.00 0.00 C ATOM 671 C LEU A 120 -0.141 -0.854 -2.963 1.00 0.00 C ATOM 672 O LEU A 120 0.574 -1.838 -2.784 1.00 0.00 O ATOM 673 CB LEU A 120 -1.817 -0.735 -4.815 1.00 0.00 C ATOM 674 CG LEU A 120 -1.007 -1.625 -5.757 1.00 0.00 C ATOM 675 CD1 LEU A 120 -1.445 -3.075 -5.630 1.00 0.00 C ATOM 676 CD2 LEU A 120 -1.150 -1.146 -7.194 1.00 0.00 C ATOM 0 H LEU A 120 -2.977 0.556 -3.065 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.910 -2.043 -3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.875 -0.851 -5.050 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -1.559 0.306 -5.011 1.00 0.00 H new ATOM 0 HG LEU A 120 0.044 -1.560 -5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.857 -3.693 -6.308 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.291 -3.413 -4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.501 -3.160 -5.885 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.567 -1.790 -7.852 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.199 -1.182 -7.487 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.786 -0.122 -7.274 1.00 0.00 H new ATOM 688 N SER A 121 0.304 0.393 -2.860 1.00 0.00 N ATOM 689 CA SER A 121 1.692 0.686 -2.523 1.00 0.00 C ATOM 690 C SER A 121 2.076 0.061 -1.186 1.00 0.00 C ATOM 691 O SER A 121 3.210 -0.377 -0.997 1.00 0.00 O ATOM 692 CB SER A 121 1.915 2.198 -2.472 1.00 0.00 C ATOM 693 OG SER A 121 3.293 2.507 -2.360 1.00 0.00 O ATOM 0 H SER A 121 -0.277 1.218 -3.005 1.00 0.00 H new ATOM 0 HA SER A 121 2.325 0.254 -3.298 1.00 0.00 H new ATOM 0 HB2 SER A 121 1.508 2.659 -3.372 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.374 2.620 -1.625 1.00 0.00 H new ATOM 0 HG SER A 121 3.807 1.931 -2.964 1.00 0.00 H new ATOM 699 N LYS A 122 1.123 0.025 -0.260 1.00 0.00 N ATOM 700 CA LYS A 122 1.362 -0.541 1.062 1.00 0.00 C ATOM 701 C LYS A 122 1.609 -2.045 0.979 1.00 0.00 C ATOM 702 O LYS A 122 2.510 -2.572 1.631 1.00 0.00 O ATOM 703 CB LYS A 122 0.173 -0.258 1.982 1.00 0.00 C ATOM 704 CG LYS A 122 0.068 1.198 2.408 1.00 0.00 C ATOM 705 CD LYS A 122 -0.433 1.327 3.836 1.00 0.00 C ATOM 706 CE LYS A 122 0.278 2.447 4.579 1.00 0.00 C ATOM 707 NZ LYS A 122 0.065 3.770 3.930 1.00 0.00 N ATOM 0 H LYS A 122 0.178 0.381 -0.401 1.00 0.00 H new ATOM 0 HA LYS A 122 2.254 -0.069 1.474 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -0.747 -0.546 1.473 1.00 0.00 H new ATOM 0 HB3 LYS A 122 0.255 -0.883 2.871 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.044 1.675 2.320 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.607 1.727 1.735 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -1.506 1.517 3.830 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -0.279 0.385 4.363 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -0.082 2.485 5.607 1.00 0.00 H new ATOM 0 HE3 LYS A 122 1.346 2.232 4.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 0.465 4.519 4.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 0.535 3.781 3.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.954 3.935 3.804 1.00 0.00 H new ATOM 721 N ILE A 123 0.802 -2.733 0.178 1.00 0.00 N ATOM 722 CA ILE A 123 0.929 -4.173 0.015 1.00 0.00 C ATOM 723 C ILE A 123 2.315 -4.550 -0.502 1.00 0.00 C ATOM 724 O ILE A 123 2.957 -5.459 0.024 1.00 0.00 O ATOM 725 CB ILE A 123 -0.140 -4.729 -0.949 1.00 0.00 C ATOM 726 CG1 ILE A 123 -1.541 -4.343 -0.472 1.00 0.00 C ATOM 727 CG2 ILE A 123 -0.015 -6.241 -1.068 1.00 0.00 C ATOM 728 CD1 ILE A 123 -2.633 -4.706 -1.454 1.00 0.00 C ATOM 0 H ILE A 123 0.051 -2.313 -0.369 1.00 0.00 H new ATOM 0 HA ILE A 123 0.781 -4.616 1.000 1.00 0.00 H new ATOM 0 HB ILE A 123 0.022 -4.292 -1.934 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.741 -4.835 0.480 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.571 -3.269 -0.288 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.776 -6.616 -1.752 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.973 -6.495 -1.451 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -0.152 -6.696 -0.087 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.600 -4.404 -1.051 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -2.457 -4.193 -2.400 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.630 -5.783 -1.620 1.00 0.00 H new ATOM 740 N VAL A 124 2.769 -3.848 -1.534 1.00 0.00 N ATOM 741 CA VAL A 124 4.077 -4.112 -2.122 1.00 0.00 C ATOM 742 C VAL A 124 5.189 -3.950 -1.090 1.00 0.00 C ATOM 743 O VAL A 124 6.041 -4.826 -0.938 1.00 0.00 O ATOM 744 CB VAL A 124 4.359 -3.172 -3.310 1.00 0.00 C ATOM 745 CG1 VAL A 124 5.633 -3.585 -4.029 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.176 -3.159 -4.269 1.00 0.00 C ATOM 0 H VAL A 124 2.251 -3.092 -1.981 1.00 0.00 H new ATOM 0 HA VAL A 124 4.060 -5.143 -2.477 1.00 0.00 H new ATOM 0 HB VAL A 124 4.500 -2.162 -2.926 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.815 -2.909 -4.865 1.00 0.00 H new ATOM 0 HG12 VAL A 124 6.473 -3.539 -3.336 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.526 -4.603 -4.403 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.391 -2.490 -5.103 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.003 -4.167 -4.647 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.286 -2.811 -3.744 1.00 0.00 H new ATOM 756 N ALA A 125 5.176 -2.822 -0.384 1.00 0.00 N ATOM 757 CA ALA A 125 6.181 -2.542 0.629 1.00 0.00 C ATOM 758 C ALA A 125 6.211 -3.631 1.696 1.00 0.00 C ATOM 759 O ALA A 125 7.278 -4.119 2.068 1.00 0.00 O ATOM 760 CB ALA A 125 5.922 -1.184 1.265 1.00 0.00 C ATOM 0 H ALA A 125 4.477 -2.088 -0.498 1.00 0.00 H new ATOM 0 HA ALA A 125 7.156 -2.525 0.141 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.681 -0.986 2.022 1.00 0.00 H new ATOM 0 HB2 ALA A 125 5.963 -0.410 0.499 1.00 0.00 H new ATOM 0 HB3 ALA A 125 4.936 -1.182 1.731 1.00 0.00 H new ATOM 766 N SER A 126 5.034 -4.004 2.188 1.00 0.00 N ATOM 767 CA SER A 126 4.925 -5.031 3.212 1.00 0.00 C ATOM 768 C SER A 126 5.572 -6.336 2.755 1.00 0.00 C ATOM 769 O SER A 126 6.015 -7.139 3.575 1.00 0.00 O ATOM 770 CB SER A 126 3.457 -5.273 3.568 1.00 0.00 C ATOM 771 OG SER A 126 2.615 -5.035 2.453 1.00 0.00 O ATOM 0 H SER A 126 4.142 -3.608 1.892 1.00 0.00 H new ATOM 0 HA SER A 126 5.454 -4.679 4.097 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.328 -6.299 3.913 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.167 -4.621 4.392 1.00 0.00 H new ATOM 0 HG SER A 126 3.048 -5.367 1.639 1.00 0.00 H new ATOM 777 N LYS A 127 5.625 -6.538 1.443 1.00 0.00 N ATOM 778 CA LYS A 127 6.220 -7.743 0.879 1.00 0.00 C ATOM 779 C LYS A 127 7.735 -7.603 0.772 1.00 0.00 C ATOM 780 O LYS A 127 8.464 -8.593 0.804 1.00 0.00 O ATOM 781 CB LYS A 127 5.627 -8.035 -0.501 1.00 0.00 C ATOM 782 CG LYS A 127 4.107 -8.045 -0.520 1.00 0.00 C ATOM 783 CD LYS A 127 3.558 -9.454 -0.684 1.00 0.00 C ATOM 784 CE LYS A 127 3.558 -10.209 0.636 1.00 0.00 C ATOM 785 NZ LYS A 127 2.317 -11.012 0.816 1.00 0.00 N ATOM 0 H LYS A 127 5.263 -5.882 0.750 1.00 0.00 H new ATOM 0 HA LYS A 127 5.994 -8.574 1.547 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.986 -7.286 -1.207 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.993 -9.002 -0.847 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.728 -7.612 0.406 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.749 -7.417 -1.336 1.00 0.00 H new ATOM 0 HD2 LYS A 127 2.543 -9.406 -1.077 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.158 -9.997 -1.415 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.426 -10.867 0.678 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.655 -9.501 1.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.444 -11.675 1.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.519 -10.377 1.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.119 -11.545 -0.055 1.00 0.00 H new ATOM 799 N GLY A 128 8.203 -6.364 0.644 1.00 0.00 N ATOM 800 CA GLY A 128 9.630 -6.121 0.535 1.00 0.00 C ATOM 801 C GLY A 128 9.945 -4.788 -0.116 1.00 0.00 C ATOM 802 O GLY A 128 11.012 -4.216 0.111 1.00 0.00 O ATOM 0 H GLY A 128 7.621 -5.527 0.614 1.00 0.00 H new ATOM 0 HA2 GLY A 128 10.077 -6.151 1.529 1.00 0.00 H new ATOM 0 HA3 GLY A 128 10.088 -6.922 -0.045 1.00 0.00 H new ATOM 806 N GLY A 129 9.020 -4.292 -0.930 1.00 0.00 N ATOM 807 CA GLY A 129 9.228 -3.023 -1.604 1.00 0.00 C ATOM 808 C GLY A 129 8.778 -3.056 -3.051 1.00 0.00 C ATOM 809 O GLY A 129 7.963 -2.237 -3.474 1.00 0.00 O ATOM 0 H GLY A 129 8.130 -4.746 -1.135 1.00 0.00 H new ATOM 0 HA2 GLY A 129 8.684 -2.240 -1.075 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.285 -2.761 -1.561 1.00 0.00 H new ATOM 813 N PHE A 130 9.313 -4.006 -3.811 1.00 0.00 N ATOM 814 CA PHE A 130 8.966 -4.146 -5.220 1.00 0.00 C ATOM 815 C PHE A 130 9.692 -5.334 -5.844 1.00 0.00 C ATOM 816 O PHE A 130 9.063 -6.278 -6.322 1.00 0.00 O ATOM 817 CB PHE A 130 9.313 -2.866 -5.983 1.00 0.00 C ATOM 818 CG PHE A 130 8.951 -2.917 -7.440 1.00 0.00 C ATOM 819 CD1 PHE A 130 7.627 -2.835 -7.841 1.00 0.00 C ATOM 820 CD2 PHE A 130 9.934 -3.047 -8.407 1.00 0.00 C ATOM 821 CE1 PHE A 130 7.291 -2.881 -9.181 1.00 0.00 C ATOM 822 CE2 PHE A 130 9.605 -3.094 -9.748 1.00 0.00 C ATOM 823 CZ PHE A 130 8.281 -3.011 -10.136 1.00 0.00 C ATOM 0 H PHE A 130 9.989 -4.691 -3.474 1.00 0.00 H new ATOM 0 HA PHE A 130 7.892 -4.322 -5.287 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.798 -2.025 -5.519 1.00 0.00 H new ATOM 0 HB3 PHE A 130 10.382 -2.676 -5.889 1.00 0.00 H new ATOM 0 HD1 PHE A 130 6.849 -2.734 -7.098 1.00 0.00 H new ATOM 0 HD2 PHE A 130 10.970 -3.112 -8.109 1.00 0.00 H new ATOM 0 HE1 PHE A 130 6.256 -2.815 -9.481 1.00 0.00 H new ATOM 0 HE2 PHE A 130 10.381 -3.195 -10.492 1.00 0.00 H new ATOM 0 HZ PHE A 130 8.021 -3.048 -11.184 1.00 0.00 H new ATOM 833 N GLU A 131 11.020 -5.279 -5.836 1.00 0.00 N ATOM 834 CA GLU A 131 11.834 -6.349 -6.401 1.00 0.00 C ATOM 835 C GLU A 131 11.592 -7.665 -5.667 1.00 0.00 C ATOM 836 O GLU A 131 11.531 -8.728 -6.283 1.00 0.00 O ATOM 837 CB GLU A 131 13.317 -5.980 -6.333 1.00 0.00 C ATOM 838 CG GLU A 131 13.809 -5.215 -7.551 1.00 0.00 C ATOM 839 CD GLU A 131 15.099 -5.781 -8.115 1.00 0.00 C ATOM 840 OE1 GLU A 131 16.160 -5.577 -7.488 1.00 0.00 O ATOM 841 OE2 GLU A 131 15.047 -6.426 -9.182 1.00 0.00 O ATOM 0 H GLU A 131 11.555 -4.504 -5.444 1.00 0.00 H new ATOM 0 HA GLU A 131 11.545 -6.478 -7.444 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.493 -5.379 -5.441 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.905 -6.891 -6.224 1.00 0.00 H new ATOM 0 HG2 GLU A 131 13.040 -5.235 -8.323 1.00 0.00 H new ATOM 0 HG3 GLU A 131 13.963 -4.170 -7.281 1.00 0.00 H new ATOM 848 N MET A 132 11.454 -7.584 -4.348 1.00 0.00 N ATOM 849 CA MET A 132 11.219 -8.768 -3.530 1.00 0.00 C ATOM 850 C MET A 132 9.917 -9.454 -3.932 1.00 0.00 C ATOM 851 O MET A 132 9.818 -10.682 -3.910 1.00 0.00 O ATOM 852 CB MET A 132 11.173 -8.389 -2.049 1.00 0.00 C ATOM 853 CG MET A 132 12.532 -8.423 -1.370 1.00 0.00 C ATOM 854 SD MET A 132 13.287 -6.791 -1.247 1.00 0.00 S ATOM 855 CE MET A 132 15.026 -7.215 -1.327 1.00 0.00 C ATOM 0 H MET A 132 11.501 -6.711 -3.823 1.00 0.00 H new ATOM 0 HA MET A 132 12.042 -9.463 -3.694 1.00 0.00 H new ATOM 0 HB2 MET A 132 10.752 -7.388 -1.952 1.00 0.00 H new ATOM 0 HB3 MET A 132 10.499 -9.070 -1.529 1.00 0.00 H new ATOM 0 HG2 MET A 132 12.424 -8.846 -0.371 1.00 0.00 H new ATOM 0 HG3 MET A 132 13.195 -9.085 -1.926 1.00 0.00 H new ATOM 0 HE1 MET A 132 15.625 -6.307 -1.263 1.00 0.00 H new ATOM 0 HE2 MET A 132 15.278 -7.875 -0.497 1.00 0.00 H new ATOM 0 HE3 MET A 132 15.234 -7.721 -2.270 1.00 0.00 H new ATOM 865 N VAL A 133 8.921 -8.656 -4.297 1.00 0.00 N ATOM 866 CA VAL A 133 7.625 -9.186 -4.703 1.00 0.00 C ATOM 867 C VAL A 133 7.731 -9.957 -6.013 1.00 0.00 C ATOM 868 O VAL A 133 7.154 -11.035 -6.159 1.00 0.00 O ATOM 869 CB VAL A 133 6.583 -8.063 -4.864 1.00 0.00 C ATOM 870 CG1 VAL A 133 5.195 -8.649 -5.074 1.00 0.00 C ATOM 871 CG2 VAL A 133 6.604 -7.139 -3.655 1.00 0.00 C ATOM 0 H VAL A 133 8.986 -7.638 -4.320 1.00 0.00 H new ATOM 0 HA VAL A 133 7.300 -9.862 -3.912 1.00 0.00 H new ATOM 0 HB VAL A 133 6.840 -7.476 -5.745 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.472 -7.841 -5.186 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.192 -9.265 -5.973 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.925 -9.261 -4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.862 -6.352 -3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.372 -7.710 -2.756 1.00 0.00 H new ATOM 0 HG23 VAL A 133 7.593 -6.692 -3.556 1.00 0.00 H new ATOM 881 N THR A 134 8.470 -9.399 -6.965 1.00 0.00 N ATOM 882 CA THR A 134 8.651 -10.035 -8.265 1.00 0.00 C ATOM 883 C THR A 134 9.389 -11.363 -8.123 1.00 0.00 C ATOM 884 O THR A 134 8.993 -12.371 -8.708 1.00 0.00 O ATOM 885 CB THR A 134 9.420 -9.109 -9.208 1.00 0.00 C ATOM 886 OG1 THR A 134 8.908 -7.790 -9.144 1.00 0.00 O ATOM 887 CG2 THR A 134 9.371 -9.551 -10.654 1.00 0.00 C ATOM 0 H THR A 134 8.954 -8.507 -6.861 1.00 0.00 H new ATOM 0 HA THR A 134 7.665 -10.231 -8.685 1.00 0.00 H new ATOM 0 HB THR A 134 10.455 -9.148 -8.869 1.00 0.00 H new ATOM 0 HG1 THR A 134 9.414 -7.213 -9.753 1.00 0.00 H new ATOM 0 HG21 THR A 134 9.936 -8.850 -11.268 1.00 0.00 H new ATOM 0 HG22 THR A 134 9.806 -10.546 -10.745 1.00 0.00 H new ATOM 0 HG23 THR A 134 8.335 -9.576 -10.992 1.00 0.00 H new ATOM 895 N LYS A 135 10.466 -11.355 -7.344 1.00 0.00 N ATOM 896 CA LYS A 135 11.259 -12.553 -7.127 1.00 0.00 C ATOM 897 C LYS A 135 10.427 -13.643 -6.457 1.00 0.00 C ATOM 898 O LYS A 135 10.567 -14.826 -6.769 1.00 0.00 O ATOM 899 CB LYS A 135 12.485 -12.231 -6.270 1.00 0.00 C ATOM 900 CG LYS A 135 13.652 -11.665 -7.064 1.00 0.00 C ATOM 901 CD LYS A 135 14.989 -12.121 -6.496 1.00 0.00 C ATOM 902 CE LYS A 135 15.798 -10.951 -5.962 1.00 0.00 C ATOM 903 NZ LYS A 135 16.829 -10.497 -6.937 1.00 0.00 N ATOM 0 H LYS A 135 10.808 -10.529 -6.853 1.00 0.00 H new ATOM 0 HA LYS A 135 11.590 -12.920 -8.099 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.201 -11.516 -5.498 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.810 -13.138 -5.760 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.572 -11.980 -8.105 1.00 0.00 H new ATOM 0 HG3 LYS A 135 13.605 -10.576 -7.056 1.00 0.00 H new ATOM 0 HD2 LYS A 135 14.818 -12.841 -5.696 1.00 0.00 H new ATOM 0 HD3 LYS A 135 15.558 -12.634 -7.271 1.00 0.00 H new ATOM 0 HE2 LYS A 135 15.129 -10.123 -5.730 1.00 0.00 H new ATOM 0 HE3 LYS A 135 16.283 -11.240 -5.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 17.359 -9.698 -6.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 17.483 -11.279 -7.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 16.365 -10.197 -7.818 1.00 0.00 H new ATOM 917 N GLU A 136 9.561 -13.235 -5.535 1.00 0.00 N ATOM 918 CA GLU A 136 8.704 -14.176 -4.821 1.00 0.00 C ATOM 919 C GLU A 136 7.419 -14.454 -5.597 1.00 0.00 C ATOM 920 O GLU A 136 6.705 -15.413 -5.305 1.00 0.00 O ATOM 921 CB GLU A 136 8.366 -13.632 -3.431 1.00 0.00 C ATOM 922 CG GLU A 136 9.582 -13.454 -2.535 1.00 0.00 C ATOM 923 CD GLU A 136 9.370 -14.016 -1.144 1.00 0.00 C ATOM 924 OE1 GLU A 136 8.725 -15.080 -1.025 1.00 0.00 O ATOM 925 OE2 GLU A 136 9.848 -13.393 -0.171 1.00 0.00 O ATOM 0 H GLU A 136 9.434 -12.260 -5.265 1.00 0.00 H new ATOM 0 HA GLU A 136 9.249 -15.114 -4.719 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.861 -12.672 -3.539 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.663 -14.310 -2.946 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.441 -13.944 -2.993 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.822 -12.393 -2.461 1.00 0.00 H new ATOM 932 N LYS A 137 7.126 -13.610 -6.586 1.00 0.00 N ATOM 933 CA LYS A 137 5.924 -13.771 -7.396 1.00 0.00 C ATOM 934 C LYS A 137 4.668 -13.574 -6.550 1.00 0.00 C ATOM 935 O LYS A 137 3.662 -14.255 -6.745 1.00 0.00 O ATOM 936 CB LYS A 137 5.906 -15.154 -8.055 1.00 0.00 C ATOM 937 CG LYS A 137 6.365 -15.144 -9.505 1.00 0.00 C ATOM 938 CD LYS A 137 6.971 -16.477 -9.910 1.00 0.00 C ATOM 939 CE LYS A 137 6.459 -16.935 -11.266 1.00 0.00 C ATOM 940 NZ LYS A 137 5.145 -17.627 -11.157 1.00 0.00 N ATOM 0 H LYS A 137 7.705 -12.810 -6.843 1.00 0.00 H new ATOM 0 HA LYS A 137 5.935 -13.010 -8.176 1.00 0.00 H new ATOM 0 HB2 LYS A 137 6.546 -15.827 -7.485 1.00 0.00 H new ATOM 0 HB3 LYS A 137 4.895 -15.558 -8.006 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.519 -14.917 -10.153 1.00 0.00 H new ATOM 0 HG3 LYS A 137 7.099 -14.351 -9.649 1.00 0.00 H new ATOM 0 HD2 LYS A 137 8.057 -16.389 -9.941 1.00 0.00 H new ATOM 0 HD3 LYS A 137 6.733 -17.229 -9.158 1.00 0.00 H new ATOM 0 HE2 LYS A 137 6.362 -16.074 -11.928 1.00 0.00 H new ATOM 0 HE3 LYS A 137 7.187 -17.607 -11.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 4.830 -17.924 -12.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 5.243 -18.463 -10.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 4.444 -16.978 -10.746 1.00 0.00 H new ATOM 954 N LYS A 138 4.736 -12.633 -5.613 1.00 0.00 N ATOM 955 CA LYS A 138 3.603 -12.344 -4.738 1.00 0.00 C ATOM 956 C LYS A 138 2.708 -11.256 -5.331 1.00 0.00 C ATOM 957 O LYS A 138 1.822 -10.736 -4.654 1.00 0.00 O ATOM 958 CB LYS A 138 4.098 -11.914 -3.356 1.00 0.00 C ATOM 959 CG LYS A 138 4.999 -12.939 -2.686 1.00 0.00 C ATOM 960 CD LYS A 138 4.455 -13.362 -1.330 1.00 0.00 C ATOM 961 CE LYS A 138 5.554 -13.917 -0.439 1.00 0.00 C ATOM 962 NZ LYS A 138 5.028 -14.909 0.539 1.00 0.00 N ATOM 0 H LYS A 138 5.561 -12.059 -5.440 1.00 0.00 H new ATOM 0 HA LYS A 138 3.014 -13.256 -4.642 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.640 -10.973 -3.450 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.238 -11.724 -2.714 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.096 -13.814 -3.329 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.998 -12.521 -2.563 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.986 -12.508 -0.842 1.00 0.00 H new ATOM 0 HD3 LYS A 138 3.680 -14.116 -1.467 1.00 0.00 H new ATOM 0 HE2 LYS A 138 6.319 -14.387 -1.057 1.00 0.00 H new ATOM 0 HE3 LYS A 138 6.035 -13.099 0.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 5.809 -15.264 1.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 4.316 -14.455 1.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 4.592 -15.703 0.028 1.00 0.00 H new ATOM 976 N TRP A 139 2.941 -10.915 -6.596 1.00 0.00 N ATOM 977 CA TRP A 139 2.151 -9.891 -7.268 1.00 0.00 C ATOM 978 C TRP A 139 0.710 -10.356 -7.460 1.00 0.00 C ATOM 979 O TRP A 139 -0.228 -9.567 -7.346 1.00 0.00 O ATOM 980 CB TRP A 139 2.772 -9.544 -8.623 1.00 0.00 C ATOM 981 CG TRP A 139 3.945 -8.617 -8.519 1.00 0.00 C ATOM 982 CD1 TRP A 139 5.245 -8.902 -8.829 1.00 0.00 C ATOM 983 CD2 TRP A 139 3.926 -7.257 -8.074 1.00 0.00 C ATOM 984 NE1 TRP A 139 6.034 -7.799 -8.604 1.00 0.00 N ATOM 985 CE2 TRP A 139 5.248 -6.778 -8.139 1.00 0.00 C ATOM 986 CE3 TRP A 139 2.917 -6.398 -7.627 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.586 -5.476 -7.774 1.00 0.00 C ATOM 988 CZ3 TRP A 139 3.256 -5.106 -7.264 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.580 -4.657 -7.340 1.00 0.00 C ATOM 0 H TRP A 139 3.670 -11.333 -7.174 1.00 0.00 H new ATOM 0 HA TRP A 139 2.147 -9.000 -6.640 1.00 0.00 H new ATOM 0 HB2 TRP A 139 3.087 -10.463 -9.116 1.00 0.00 H new ATOM 0 HB3 TRP A 139 2.012 -9.087 -9.257 1.00 0.00 H new ATOM 0 HD1 TRP A 139 5.600 -9.853 -9.197 1.00 0.00 H new ATOM 0 HE1 TRP A 139 7.041 -7.749 -8.758 1.00 0.00 H new ATOM 0 HE3 TRP A 139 1.893 -6.736 -7.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 6.606 -5.126 -7.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 2.486 -4.433 -6.916 1.00 0.00 H new ATOM 0 HH2 TRP A 139 4.812 -3.643 -7.050 1.00 0.00 H new ATOM 1000 N SER A 140 0.544 -11.642 -7.750 1.00 0.00 N ATOM 1001 CA SER A 140 -0.782 -12.214 -7.957 1.00 0.00 C ATOM 1002 C SER A 140 -1.593 -12.190 -6.665 1.00 0.00 C ATOM 1003 O SER A 140 -2.806 -11.983 -6.687 1.00 0.00 O ATOM 1004 CB SER A 140 -0.665 -13.649 -8.474 1.00 0.00 C ATOM 1005 OG SER A 140 0.512 -13.820 -9.244 1.00 0.00 O ATOM 0 H SER A 140 1.311 -12.308 -7.847 1.00 0.00 H new ATOM 0 HA SER A 140 -1.300 -11.608 -8.700 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.657 -14.342 -7.633 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.538 -13.893 -9.080 1.00 0.00 H new ATOM 0 HG SER A 140 0.564 -14.746 -9.561 1.00 0.00 H new ATOM 1011 N LYS A 141 -0.914 -12.403 -5.542 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.573 -12.404 -4.240 1.00 0.00 C ATOM 1013 C LYS A 141 -2.073 -11.008 -3.887 1.00 0.00 C ATOM 1014 O LYS A 141 -3.129 -10.852 -3.274 1.00 0.00 O ATOM 1015 CB LYS A 141 -0.610 -12.899 -3.159 1.00 0.00 C ATOM 1016 CG LYS A 141 -0.149 -14.333 -3.365 1.00 0.00 C ATOM 1017 CD LYS A 141 1.013 -14.681 -2.448 1.00 0.00 C ATOM 1018 CE LYS A 141 0.881 -16.088 -1.889 1.00 0.00 C ATOM 1019 NZ LYS A 141 1.290 -16.157 -0.458 1.00 0.00 N ATOM 0 H LYS A 141 0.090 -12.577 -5.507 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.428 -13.078 -4.292 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.262 -12.246 -3.134 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.096 -12.819 -2.187 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.979 -15.014 -3.177 1.00 0.00 H new ATOM 0 HG3 LYS A 141 0.150 -14.475 -4.403 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.950 -14.593 -2.998 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.057 -13.965 -1.627 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.152 -16.423 -1.988 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.495 -16.771 -2.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.186 -17.133 -0.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.283 -15.862 -0.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.687 -15.525 0.106 1.00 0.00 H new ATOM 1033 N VAL A 142 -1.308 -9.996 -4.280 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.669 -8.610 -4.008 1.00 0.00 C ATOM 1035 C VAL A 142 -3.023 -8.265 -4.621 1.00 0.00 C ATOM 1036 O VAL A 142 -3.885 -7.686 -3.960 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.607 -7.636 -4.553 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -0.911 -6.209 -4.119 1.00 0.00 C ATOM 1039 CG2 VAL A 142 0.786 -8.059 -4.104 1.00 0.00 C ATOM 0 H VAL A 142 -0.432 -10.110 -4.789 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.726 -8.504 -2.925 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.637 -7.668 -5.642 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.149 -5.538 -4.515 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.888 -5.913 -4.500 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.914 -6.153 -3.030 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.523 -7.360 -4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.833 -8.060 -3.015 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.000 -9.061 -4.477 1.00 0.00 H new ATOM 1049 N GLY A 143 -3.201 -8.625 -5.886 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.451 -8.345 -6.567 1.00 0.00 C ATOM 1051 C GLY A 143 -5.603 -9.167 -6.027 1.00 0.00 C ATOM 1052 O GLY A 143 -6.742 -8.702 -5.992 1.00 0.00 O ATOM 0 H GLY A 143 -2.502 -9.106 -6.453 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.686 -7.285 -6.466 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.334 -8.546 -7.632 1.00 0.00 H new ATOM 1056 N SER A 144 -5.309 -10.393 -5.607 1.00 0.00 N ATOM 1057 CA SER A 144 -6.332 -11.281 -5.066 1.00 0.00 C ATOM 1058 C SER A 144 -6.997 -10.661 -3.843 1.00 0.00 C ATOM 1059 O SER A 144 -8.198 -10.825 -3.624 1.00 0.00 O ATOM 1060 CB SER A 144 -5.721 -12.634 -4.697 1.00 0.00 C ATOM 1061 OG SER A 144 -5.068 -13.220 -5.811 1.00 0.00 O ATOM 0 H SER A 144 -4.372 -10.794 -5.631 1.00 0.00 H new ATOM 0 HA SER A 144 -7.091 -11.431 -5.834 1.00 0.00 H new ATOM 0 HB2 SER A 144 -5.010 -12.505 -3.881 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.502 -13.303 -4.336 1.00 0.00 H new ATOM 0 HG SER A 144 -4.209 -12.773 -5.959 1.00 0.00 H new ATOM 1067 N ARG A 145 -6.208 -9.947 -3.046 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.720 -9.300 -1.845 1.00 0.00 C ATOM 1069 C ARG A 145 -7.679 -8.170 -2.204 1.00 0.00 C ATOM 1070 O ARG A 145 -8.628 -7.890 -1.471 1.00 0.00 O ATOM 1071 CB ARG A 145 -5.564 -8.756 -1.003 1.00 0.00 C ATOM 1072 CG ARG A 145 -4.983 -9.775 -0.036 1.00 0.00 C ATOM 1073 CD ARG A 145 -3.467 -9.848 -0.141 1.00 0.00 C ATOM 1074 NE ARG A 145 -2.864 -10.430 1.056 1.00 0.00 N ATOM 1075 CZ ARG A 145 -1.633 -10.937 1.093 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -0.871 -10.933 0.006 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -1.162 -11.449 2.222 1.00 0.00 N ATOM 0 H ARG A 145 -5.212 -9.802 -3.211 1.00 0.00 H new ATOM 0 HA ARG A 145 -7.265 -10.044 -1.264 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -4.774 -8.407 -1.668 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.912 -7.890 -0.440 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -5.265 -9.512 0.983 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -5.410 -10.757 -0.241 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -3.192 -10.443 -1.012 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -3.066 -8.847 -0.299 1.00 0.00 H new ATOM 0 HE ARG A 145 -3.418 -10.449 1.912 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -1.227 -10.540 -0.865 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.071 -11.323 0.042 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.742 -11.454 3.061 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -0.219 -11.838 2.252 1.00 0.00 H new ATOM 1091 N LEU A 146 -7.426 -7.525 -3.338 1.00 0.00 N ATOM 1092 CA LEU A 146 -8.267 -6.426 -3.797 1.00 0.00 C ATOM 1093 C LEU A 146 -9.615 -6.943 -4.291 1.00 0.00 C ATOM 1094 O LEU A 146 -10.655 -6.660 -3.697 1.00 0.00 O ATOM 1095 CB LEU A 146 -7.565 -5.652 -4.914 1.00 0.00 C ATOM 1096 CG LEU A 146 -6.500 -4.660 -4.444 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -5.801 -4.024 -5.635 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -7.121 -3.593 -3.556 1.00 0.00 C ATOM 0 H LEU A 146 -6.645 -7.745 -3.956 1.00 0.00 H new ATOM 0 HA LEU A 146 -8.441 -5.757 -2.954 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.100 -6.366 -5.593 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.317 -5.110 -5.488 1.00 0.00 H new ATOM 0 HG LEU A 146 -5.757 -5.203 -3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.047 -3.321 -5.281 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.322 -4.800 -6.233 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.532 -3.495 -6.246 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -6.349 -2.896 -3.231 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.885 -3.053 -4.116 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -7.575 -4.064 -2.684 1.00 0.00 H new ATOM 1110 N GLY A 147 -9.588 -7.701 -5.382 1.00 0.00 N ATOM 1111 CA GLY A 147 -10.812 -8.245 -5.938 1.00 0.00 C ATOM 1112 C GLY A 147 -10.707 -8.499 -7.429 1.00 0.00 C ATOM 1113 O GLY A 147 -11.508 -7.984 -8.211 1.00 0.00 O ATOM 0 H GLY A 147 -8.739 -7.948 -5.891 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.056 -9.178 -5.430 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -11.633 -7.554 -5.747 1.00 0.00 H new ATOM 1117 N TYR A 148 -9.720 -9.295 -7.824 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.513 -9.616 -9.232 1.00 0.00 C ATOM 1119 C TYR A 148 -9.832 -11.082 -9.509 1.00 0.00 C ATOM 1120 O TYR A 148 -9.592 -11.949 -8.669 1.00 0.00 O ATOM 1121 CB TYR A 148 -8.071 -9.310 -9.641 1.00 0.00 C ATOM 1122 CG TYR A 148 -7.759 -7.831 -9.701 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -8.376 -7.009 -10.635 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -6.850 -7.258 -8.822 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -8.093 -5.656 -10.693 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -6.562 -5.907 -8.872 1.00 0.00 C ATOM 1127 CZ TYR A 148 -7.185 -5.111 -9.810 1.00 0.00 C ATOM 1128 OH TYR A 148 -6.901 -3.765 -9.863 1.00 0.00 O ATOM 0 H TYR A 148 -9.050 -9.730 -7.189 1.00 0.00 H new ATOM 0 HA TYR A 148 -10.189 -8.998 -9.822 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -7.393 -9.787 -8.934 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -7.877 -9.754 -10.618 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -9.088 -7.433 -11.327 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -6.359 -7.878 -8.087 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -8.581 -5.030 -11.426 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -5.853 -5.477 -8.180 1.00 0.00 H new ATOM 0 HH TYR A 148 -7.274 -3.321 -9.073 1.00 0.00 H new ATOM 1138 N LEU A 149 -10.375 -11.349 -10.692 1.00 0.00 N ATOM 1139 CA LEU A 149 -10.728 -12.710 -11.081 1.00 0.00 C ATOM 1140 C LEU A 149 -9.550 -13.407 -11.760 1.00 0.00 C ATOM 1141 O LEU A 149 -8.683 -12.752 -12.340 1.00 0.00 O ATOM 1142 CB LEU A 149 -11.938 -12.696 -12.017 1.00 0.00 C ATOM 1143 CG LEU A 149 -13.160 -11.947 -11.483 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -14.064 -11.517 -12.628 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -13.925 -12.813 -10.495 1.00 0.00 C ATOM 0 H LEU A 149 -10.580 -10.642 -11.398 1.00 0.00 H new ATOM 0 HA LEU A 149 -10.982 -13.266 -10.178 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.640 -12.246 -12.964 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -12.226 -13.726 -12.229 1.00 0.00 H new ATOM 0 HG LEU A 149 -12.816 -11.053 -10.963 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -14.928 -10.986 -12.229 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.512 -10.860 -13.300 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.400 -12.397 -13.176 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -14.791 -12.264 -10.125 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.258 -13.724 -10.992 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -13.275 -13.072 -9.659 1.00 0.00 H new ATOM 1157 N PRO A 150 -9.503 -14.749 -11.695 1.00 0.00 N ATOM 1158 CA PRO A 150 -8.423 -15.533 -12.306 1.00 0.00 C ATOM 1159 C PRO A 150 -8.432 -15.441 -13.828 1.00 0.00 C ATOM 1160 O PRO A 150 -9.484 -15.262 -14.444 1.00 0.00 O ATOM 1161 CB PRO A 150 -8.718 -16.967 -11.855 1.00 0.00 C ATOM 1162 CG PRO A 150 -10.175 -16.978 -11.544 1.00 0.00 C ATOM 1163 CD PRO A 150 -10.496 -15.605 -11.022 1.00 0.00 C ATOM 0 HA PRO A 150 -7.440 -15.173 -12.003 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -8.476 -17.685 -12.638 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -8.125 -17.236 -10.981 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.762 -17.205 -12.434 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -10.410 -17.742 -10.803 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -11.516 -15.309 -11.268 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -10.402 -15.554 -9.937 1.00 0.00 H new ATOM 1171 N GLY A 151 -7.254 -15.568 -14.430 1.00 0.00 N ATOM 1172 CA GLY A 151 -7.146 -15.496 -15.874 1.00 0.00 C ATOM 1173 C GLY A 151 -5.709 -15.403 -16.346 1.00 0.00 C ATOM 1174 O GLY A 151 -4.780 -15.664 -15.582 1.00 0.00 O ATOM 0 H GLY A 151 -6.371 -15.720 -13.942 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -7.613 -16.377 -16.314 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -7.700 -14.629 -16.233 1.00 0.00 H new ATOM 1178 N LYS A 152 -5.525 -15.030 -17.608 1.00 0.00 N ATOM 1179 CA LYS A 152 -4.190 -14.902 -18.181 1.00 0.00 C ATOM 1180 C LYS A 152 -3.634 -13.499 -17.960 1.00 0.00 C ATOM 1181 O LYS A 152 -3.799 -12.616 -18.803 1.00 0.00 O ATOM 1182 CB LYS A 152 -4.220 -15.222 -19.677 1.00 0.00 C ATOM 1183 CG LYS A 152 -4.101 -16.706 -19.982 1.00 0.00 C ATOM 1184 CD LYS A 152 -4.164 -16.973 -21.477 1.00 0.00 C ATOM 1185 CE LYS A 152 -3.310 -18.170 -21.867 1.00 0.00 C ATOM 1186 NZ LYS A 152 -1.895 -17.784 -22.122 1.00 0.00 N ATOM 0 H LYS A 152 -6.284 -14.811 -18.254 1.00 0.00 H new ATOM 0 HA LYS A 152 -3.537 -15.615 -17.678 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.150 -14.845 -20.102 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -3.406 -14.691 -20.170 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -3.161 -17.087 -19.582 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -4.903 -17.247 -19.480 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -5.198 -17.151 -21.772 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -3.825 -16.091 -22.020 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -3.345 -18.915 -21.072 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -3.725 -18.637 -22.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -1.347 -18.628 -22.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -1.858 -17.092 -22.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -1.490 -17.362 -21.262 1.00 0.00 H new ATOM 1200 N GLY A 153 -2.976 -13.301 -16.823 1.00 0.00 N ATOM 1201 CA GLY A 153 -2.406 -12.003 -16.513 1.00 0.00 C ATOM 1202 C GLY A 153 -2.720 -11.554 -15.099 1.00 0.00 C ATOM 1203 O GLY A 153 -2.312 -12.196 -14.132 1.00 0.00 O ATOM 0 H GLY A 153 -2.827 -14.016 -16.111 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -1.325 -12.043 -16.646 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.787 -11.265 -17.218 1.00 0.00 H new ATOM 1207 N THR A 154 -3.448 -10.447 -14.981 1.00 0.00 N ATOM 1208 CA THR A 154 -3.823 -9.905 -13.677 1.00 0.00 C ATOM 1209 C THR A 154 -2.594 -9.424 -12.909 1.00 0.00 C ATOM 1210 O THR A 154 -2.372 -8.222 -12.768 1.00 0.00 O ATOM 1211 CB THR A 154 -4.578 -10.953 -12.856 1.00 0.00 C ATOM 1212 OG1 THR A 154 -5.719 -11.414 -13.559 1.00 0.00 O ATOM 1213 CG2 THR A 154 -5.045 -10.437 -11.512 1.00 0.00 C ATOM 0 H THR A 154 -3.791 -9.906 -15.775 1.00 0.00 H new ATOM 0 HA THR A 154 -4.478 -9.051 -13.846 1.00 0.00 H new ATOM 0 HB THR A 154 -3.864 -11.759 -12.690 1.00 0.00 H new ATOM 0 HG1 THR A 154 -6.187 -12.084 -13.019 1.00 0.00 H new ATOM 0 HG21 THR A 154 -5.573 -11.230 -10.981 1.00 0.00 H new ATOM 0 HG22 THR A 154 -4.183 -10.119 -10.925 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.716 -9.591 -11.660 1.00 0.00 H new ATOM 1221 N GLY A 155 -1.800 -10.369 -12.417 1.00 0.00 N ATOM 1222 CA GLY A 155 -0.606 -10.018 -11.671 1.00 0.00 C ATOM 1223 C GLY A 155 0.391 -9.241 -12.507 1.00 0.00 C ATOM 1224 O GLY A 155 1.022 -8.303 -12.019 1.00 0.00 O ATOM 0 H GLY A 155 -1.962 -11.371 -12.521 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -0.886 -9.425 -10.801 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -0.133 -10.927 -11.299 1.00 0.00 H new ATOM 1228 N SER A 156 0.534 -9.630 -13.770 1.00 0.00 N ATOM 1229 CA SER A 156 1.461 -8.964 -14.675 1.00 0.00 C ATOM 1230 C SER A 156 0.982 -7.552 -15.000 1.00 0.00 C ATOM 1231 O SER A 156 1.784 -6.625 -15.117 1.00 0.00 O ATOM 1232 CB SER A 156 1.620 -9.770 -15.964 1.00 0.00 C ATOM 1233 OG SER A 156 1.870 -11.138 -15.685 1.00 0.00 O ATOM 0 H SER A 156 0.019 -10.404 -14.189 1.00 0.00 H new ATOM 0 HA SER A 156 2.429 -8.896 -14.178 1.00 0.00 H new ATOM 0 HB2 SER A 156 0.717 -9.678 -16.567 1.00 0.00 H new ATOM 0 HB3 SER A 156 2.440 -9.360 -16.554 1.00 0.00 H new ATOM 0 HG SER A 156 1.966 -11.631 -16.526 1.00 0.00 H new ATOM 1239 N LEU A 157 -0.329 -7.397 -15.145 1.00 0.00 N ATOM 1240 CA LEU A 157 -0.916 -6.098 -15.456 1.00 0.00 C ATOM 1241 C LEU A 157 -0.736 -5.129 -14.292 1.00 0.00 C ATOM 1242 O LEU A 157 -0.406 -3.960 -14.490 1.00 0.00 O ATOM 1243 CB LEU A 157 -2.401 -6.249 -15.783 1.00 0.00 C ATOM 1244 CG LEU A 157 -2.707 -6.676 -17.220 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -4.188 -6.989 -17.380 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -2.283 -5.591 -18.198 1.00 0.00 C ATOM 0 H LEU A 157 -1.006 -8.154 -15.052 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.400 -5.694 -16.327 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.835 -6.981 -15.102 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.899 -5.299 -15.588 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.139 -7.580 -17.440 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.387 -7.291 -18.408 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.464 -7.799 -16.704 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.775 -6.102 -17.142 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.508 -5.910 -19.216 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.825 -4.671 -17.978 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.212 -5.413 -18.102 1.00 0.00 H new ATOM 1258 N LEU A 158 -0.955 -5.623 -13.078 1.00 0.00 N ATOM 1259 CA LEU A 158 -0.817 -4.800 -11.881 1.00 0.00 C ATOM 1260 C LEU A 158 0.610 -4.283 -11.739 1.00 0.00 C ATOM 1261 O LEU A 158 0.829 -3.140 -11.338 1.00 0.00 O ATOM 1262 CB LEU A 158 -1.208 -5.602 -10.639 1.00 0.00 C ATOM 1263 CG LEU A 158 -2.707 -5.866 -10.485 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -2.947 -7.216 -9.826 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -3.364 -4.754 -9.681 1.00 0.00 C ATOM 0 H LEU A 158 -1.229 -6.589 -12.897 1.00 0.00 H new ATOM 0 HA LEU A 158 -1.486 -3.945 -11.978 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -0.687 -6.559 -10.664 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -0.855 -5.070 -9.755 1.00 0.00 H new ATOM 0 HG LEU A 158 -3.157 -5.885 -11.478 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.019 -7.386 -9.725 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -2.511 -8.004 -10.441 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.483 -7.227 -8.840 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.430 -4.958 -9.581 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -2.910 -4.704 -8.691 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -3.223 -3.802 -10.194 1.00 0.00 H new ATOM 1277 N LYS A 159 1.577 -5.131 -12.069 1.00 0.00 N ATOM 1278 CA LYS A 159 2.984 -4.760 -11.979 1.00 0.00 C ATOM 1279 C LYS A 159 3.296 -3.590 -12.907 1.00 0.00 C ATOM 1280 O LYS A 159 4.011 -2.661 -12.534 1.00 0.00 O ATOM 1281 CB LYS A 159 3.873 -5.954 -12.328 1.00 0.00 C ATOM 1282 CG LYS A 159 5.185 -5.981 -11.560 1.00 0.00 C ATOM 1283 CD LYS A 159 6.359 -5.590 -12.445 1.00 0.00 C ATOM 1284 CE LYS A 159 7.580 -6.452 -12.165 1.00 0.00 C ATOM 1285 NZ LYS A 159 8.616 -6.311 -13.224 1.00 0.00 N ATOM 0 H LYS A 159 1.412 -6.081 -12.402 1.00 0.00 H new ATOM 0 HA LYS A 159 3.189 -4.453 -10.953 1.00 0.00 H new ATOM 0 HB2 LYS A 159 3.325 -6.875 -12.128 1.00 0.00 H new ATOM 0 HB3 LYS A 159 4.087 -5.937 -13.397 1.00 0.00 H new ATOM 0 HG2 LYS A 159 5.125 -5.299 -10.712 1.00 0.00 H new ATOM 0 HG3 LYS A 159 5.350 -6.980 -11.155 1.00 0.00 H new ATOM 0 HD2 LYS A 159 6.075 -5.689 -13.493 1.00 0.00 H new ATOM 0 HD3 LYS A 159 6.607 -4.542 -12.280 1.00 0.00 H new ATOM 0 HE2 LYS A 159 8.007 -6.174 -11.201 1.00 0.00 H new ATOM 0 HE3 LYS A 159 7.277 -7.496 -12.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 9.431 -6.915 -12.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 8.218 -6.600 -14.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 8.924 -5.319 -13.278 1.00 0.00 H new ATOM 1299 N SER A 160 2.754 -3.643 -14.120 1.00 0.00 N ATOM 1300 CA SER A 160 2.975 -2.589 -15.104 1.00 0.00 C ATOM 1301 C SER A 160 2.316 -1.285 -14.662 1.00 0.00 C ATOM 1302 O SER A 160 2.914 -0.214 -14.763 1.00 0.00 O ATOM 1303 CB SER A 160 2.428 -3.013 -16.468 1.00 0.00 C ATOM 1304 OG SER A 160 3.257 -3.994 -17.068 1.00 0.00 O ATOM 0 H SER A 160 2.159 -4.405 -14.445 1.00 0.00 H new ATOM 0 HA SER A 160 4.049 -2.423 -15.187 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.418 -3.407 -16.352 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.357 -2.143 -17.121 1.00 0.00 H new ATOM 0 HG SER A 160 2.885 -4.249 -17.938 1.00 0.00 H new ATOM 1310 N HIS A 161 1.083 -1.383 -14.176 1.00 0.00 N ATOM 1311 CA HIS A 161 0.347 -0.209 -13.721 1.00 0.00 C ATOM 1312 C HIS A 161 1.040 0.432 -12.523 1.00 0.00 C ATOM 1313 O HIS A 161 1.141 1.655 -12.435 1.00 0.00 O ATOM 1314 CB HIS A 161 -1.087 -0.591 -13.350 1.00 0.00 C ATOM 1315 CG HIS A 161 -2.013 -0.656 -14.525 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -2.448 0.463 -15.205 1.00 0.00 N ATOM 1317 CD2 HIS A 161 -2.589 -1.715 -15.141 1.00 0.00 C ATOM 1318 CE1 HIS A 161 -3.250 0.095 -16.188 1.00 0.00 C ATOM 1319 NE2 HIS A 161 -3.351 -1.222 -16.170 1.00 0.00 N ATOM 0 H HIS A 161 0.573 -2.262 -14.087 1.00 0.00 H new ATOM 0 HA HIS A 161 0.322 0.514 -14.537 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -1.078 -1.560 -12.851 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -1.473 0.134 -12.633 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -2.471 -2.754 -14.872 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -3.739 0.757 -16.887 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -3.906 -1.782 -16.817 1.00 0.00 H new ATOM 1328 N TYR A 162 1.517 -0.403 -11.605 1.00 0.00 N ATOM 1329 CA TYR A 162 2.204 0.082 -10.415 1.00 0.00 C ATOM 1330 C TYR A 162 3.443 0.886 -10.795 1.00 0.00 C ATOM 1331 O TYR A 162 3.652 1.995 -10.307 1.00 0.00 O ATOM 1332 CB TYR A 162 2.597 -1.091 -9.516 1.00 0.00 C ATOM 1333 CG TYR A 162 3.091 -0.669 -8.150 1.00 0.00 C ATOM 1334 CD1 TYR A 162 2.262 0.012 -7.268 1.00 0.00 C ATOM 1335 CD2 TYR A 162 4.389 -0.953 -7.742 1.00 0.00 C ATOM 1336 CE1 TYR A 162 2.711 0.399 -6.020 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.846 -0.568 -6.496 1.00 0.00 C ATOM 1338 CZ TYR A 162 4.002 0.107 -5.640 1.00 0.00 C ATOM 1339 OH TYR A 162 4.454 0.492 -4.398 1.00 0.00 O ATOM 0 H TYR A 162 1.440 -1.418 -11.663 1.00 0.00 H new ATOM 0 HA TYR A 162 1.522 0.735 -9.870 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.736 -1.749 -9.394 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.375 -1.672 -10.011 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.249 0.243 -7.563 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.051 -1.483 -8.410 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.053 0.928 -5.346 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.858 -0.794 -6.195 1.00 0.00 H new ATOM 0 HH TYR A 162 5.336 0.909 -4.486 1.00 0.00 H new ATOM 1349 N GLU A 163 4.259 0.316 -11.678 1.00 0.00 N ATOM 1350 CA GLU A 163 5.477 0.977 -12.132 1.00 0.00 C ATOM 1351 C GLU A 163 5.222 1.745 -13.424 1.00 0.00 C ATOM 1352 O GLU A 163 5.672 1.345 -14.497 1.00 0.00 O ATOM 1353 CB GLU A 163 6.589 -0.053 -12.346 1.00 0.00 C ATOM 1354 CG GLU A 163 7.906 0.557 -12.801 1.00 0.00 C ATOM 1355 CD GLU A 163 8.563 1.396 -11.722 1.00 0.00 C ATOM 1356 OE1 GLU A 163 8.079 2.517 -11.464 1.00 0.00 O ATOM 1357 OE2 GLU A 163 9.562 0.930 -11.134 1.00 0.00 O ATOM 0 H GLU A 163 4.098 -0.602 -12.093 1.00 0.00 H new ATOM 0 HA GLU A 163 5.791 1.684 -11.364 1.00 0.00 H new ATOM 0 HB2 GLU A 163 6.753 -0.597 -11.416 1.00 0.00 H new ATOM 0 HB3 GLU A 163 6.260 -0.781 -13.087 1.00 0.00 H new ATOM 0 HG2 GLU A 163 8.587 -0.240 -13.102 1.00 0.00 H new ATOM 0 HG3 GLU A 163 7.731 1.176 -13.681 1.00 0.00 H new ATOM 1364 N ARG A 164 4.491 2.850 -13.314 1.00 0.00 N ATOM 1365 CA ARG A 164 4.173 3.671 -14.475 1.00 0.00 C ATOM 1366 C ARG A 164 3.674 5.050 -14.053 1.00 0.00 C ATOM 1367 O ARG A 164 4.052 6.062 -14.644 1.00 0.00 O ATOM 1368 CB ARG A 164 3.122 2.974 -15.344 1.00 0.00 C ATOM 1369 CG ARG A 164 3.622 2.622 -16.736 1.00 0.00 C ATOM 1370 CD ARG A 164 3.126 3.615 -17.775 1.00 0.00 C ATOM 1371 NE ARG A 164 1.995 3.089 -18.536 1.00 0.00 N ATOM 1372 CZ ARG A 164 2.114 2.224 -19.542 1.00 0.00 C ATOM 1373 NH1 ARG A 164 3.311 1.782 -19.905 1.00 0.00 N ATOM 1374 NH2 ARG A 164 1.034 1.800 -20.183 1.00 0.00 N ATOM 0 H ARG A 164 4.109 3.196 -12.434 1.00 0.00 H new ATOM 0 HA ARG A 164 5.086 3.803 -15.056 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.794 2.063 -14.843 1.00 0.00 H new ATOM 0 HB3 ARG A 164 2.249 3.621 -15.433 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.712 2.605 -16.739 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.287 1.619 -17.001 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.832 4.541 -17.281 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.939 3.863 -18.458 1.00 0.00 H new ATOM 0 HE ARG A 164 1.058 3.403 -18.282 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.144 2.104 -19.413 1.00 0.00 H new ATOM 0 HH12 ARG A 164 3.398 1.120 -20.676 1.00 0.00 H new ATOM 0 HH21 ARG A 164 0.112 2.136 -19.906 1.00 0.00 H new ATOM 0 HH22 ARG A 164 1.125 1.138 -20.953 1.00 0.00 H new ATOM 1388 N ILE A 165 2.821 5.086 -13.034 1.00 0.00 N ATOM 1389 CA ILE A 165 2.271 6.344 -12.545 1.00 0.00 C ATOM 1390 C ILE A 165 2.382 6.457 -11.028 1.00 0.00 C ATOM 1391 O ILE A 165 2.719 7.516 -10.498 1.00 0.00 O ATOM 1392 CB ILE A 165 0.792 6.506 -12.947 1.00 0.00 C ATOM 1393 CG1 ILE A 165 0.593 6.168 -14.428 1.00 0.00 C ATOM 1394 CG2 ILE A 165 0.316 7.921 -12.652 1.00 0.00 C ATOM 1395 CD1 ILE A 165 -0.261 4.939 -14.659 1.00 0.00 C ATOM 0 H ILE A 165 2.497 4.259 -12.532 1.00 0.00 H new ATOM 0 HA ILE A 165 2.861 7.136 -13.006 1.00 0.00 H new ATOM 0 HB ILE A 165 0.196 5.810 -12.357 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.132 7.020 -14.928 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.568 6.016 -14.892 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.730 8.021 -12.941 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.419 8.125 -11.586 1.00 0.00 H new ATOM 0 HG23 ILE A 165 0.918 8.633 -13.217 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.359 4.760 -15.730 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.209 4.076 -14.188 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.249 5.096 -14.225 1.00 0.00 H new ATOM 1407 N LEU A 166 2.083 5.366 -10.331 1.00 0.00 N ATOM 1408 CA LEU A 166 2.135 5.350 -8.872 1.00 0.00 C ATOM 1409 C LEU A 166 3.568 5.244 -8.358 1.00 0.00 C ATOM 1410 O LEU A 166 4.124 6.211 -7.841 1.00 0.00 O ATOM 1411 CB LEU A 166 1.300 4.189 -8.328 1.00 0.00 C ATOM 1412 CG LEU A 166 1.320 4.033 -6.806 1.00 0.00 C ATOM 1413 CD1 LEU A 166 0.924 5.337 -6.130 1.00 0.00 C ATOM 1414 CD2 LEU A 166 0.394 2.906 -6.375 1.00 0.00 C ATOM 0 H LEU A 166 1.802 4.481 -10.752 1.00 0.00 H new ATOM 0 HA LEU A 166 1.722 6.294 -8.517 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.267 4.322 -8.651 1.00 0.00 H new ATOM 0 HB3 LEU A 166 1.658 3.263 -8.777 1.00 0.00 H new ATOM 0 HG LEU A 166 2.335 3.782 -6.499 1.00 0.00 H new ATOM 0 HD11 LEU A 166 0.944 5.207 -5.048 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.625 6.122 -6.414 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.081 5.618 -6.443 1.00 0.00 H new ATOM 0 HD21 LEU A 166 0.420 2.809 -5.290 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.624 3.129 -6.695 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.721 1.972 -6.831 1.00 0.00 H new ATOM 1426 N TYR A 167 4.157 4.059 -8.490 1.00 0.00 N ATOM 1427 CA TYR A 167 5.523 3.816 -8.025 1.00 0.00 C ATOM 1428 C TYR A 167 6.471 4.962 -8.400 1.00 0.00 C ATOM 1429 O TYR A 167 7.144 5.519 -7.533 1.00 0.00 O ATOM 1430 CB TYR A 167 6.052 2.497 -8.591 1.00 0.00 C ATOM 1431 CG TYR A 167 7.049 1.813 -7.682 1.00 0.00 C ATOM 1432 CD1 TYR A 167 6.807 1.695 -6.320 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.231 1.286 -8.187 1.00 0.00 C ATOM 1434 CE1 TYR A 167 7.715 1.072 -5.485 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.144 0.662 -7.358 1.00 0.00 C ATOM 1436 CZ TYR A 167 8.882 0.558 -6.009 1.00 0.00 C ATOM 1437 OH TYR A 167 9.791 -0.063 -5.181 1.00 0.00 O ATOM 0 H TYR A 167 3.709 3.248 -8.917 1.00 0.00 H new ATOM 0 HA TYR A 167 5.488 3.757 -6.937 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.213 1.824 -8.770 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.521 2.686 -9.556 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.894 2.097 -5.906 1.00 0.00 H new ATOM 0 HD2 TYR A 167 8.440 1.365 -9.244 1.00 0.00 H new ATOM 0 HE1 TYR A 167 7.511 0.988 -4.428 1.00 0.00 H new ATOM 0 HE2 TYR A 167 10.059 0.258 -7.766 1.00 0.00 H new ATOM 0 HH TYR A 167 10.558 -0.369 -5.709 1.00 0.00 H new ATOM 1447 N PRO A 168 6.545 5.327 -9.694 1.00 0.00 N ATOM 1448 CA PRO A 168 7.427 6.404 -10.156 1.00 0.00 C ATOM 1449 C PRO A 168 7.195 7.715 -9.412 1.00 0.00 C ATOM 1450 O PRO A 168 8.094 8.549 -9.313 1.00 0.00 O ATOM 1451 CB PRO A 168 7.079 6.560 -11.645 1.00 0.00 C ATOM 1452 CG PRO A 168 5.807 5.807 -11.843 1.00 0.00 C ATOM 1453 CD PRO A 168 5.795 4.722 -10.805 1.00 0.00 C ATOM 0 HA PRO A 168 8.475 6.161 -9.979 1.00 0.00 H new ATOM 0 HB2 PRO A 168 6.958 7.610 -11.911 1.00 0.00 H new ATOM 0 HB3 PRO A 168 7.873 6.161 -12.277 1.00 0.00 H new ATOM 0 HG2 PRO A 168 4.944 6.464 -11.729 1.00 0.00 H new ATOM 0 HG3 PRO A 168 5.757 5.386 -12.847 1.00 0.00 H new ATOM 0 HD2 PRO A 168 4.780 4.455 -10.510 1.00 0.00 H new ATOM 0 HD3 PRO A 168 6.272 3.811 -11.166 1.00 0.00 H new ATOM 1461 N TYR A 169 5.985 7.897 -8.887 1.00 0.00 N ATOM 1462 CA TYR A 169 5.649 9.113 -8.153 1.00 0.00 C ATOM 1463 C TYR A 169 6.609 9.326 -6.986 1.00 0.00 C ATOM 1464 O TYR A 169 7.211 10.393 -6.850 1.00 0.00 O ATOM 1465 CB TYR A 169 4.211 9.044 -7.635 1.00 0.00 C ATOM 1466 CG TYR A 169 3.776 10.285 -6.888 1.00 0.00 C ATOM 1467 CD1 TYR A 169 3.990 11.550 -7.421 1.00 0.00 C ATOM 1468 CD2 TYR A 169 3.151 10.190 -5.650 1.00 0.00 C ATOM 1469 CE1 TYR A 169 3.595 12.686 -6.741 1.00 0.00 C ATOM 1470 CE2 TYR A 169 2.755 11.322 -4.964 1.00 0.00 C ATOM 1471 CZ TYR A 169 2.980 12.567 -5.513 1.00 0.00 C ATOM 1472 OH TYR A 169 2.586 13.695 -4.832 1.00 0.00 O ATOM 0 H TYR A 169 5.225 7.221 -8.956 1.00 0.00 H new ATOM 0 HA TYR A 169 5.741 9.956 -8.838 1.00 0.00 H new ATOM 0 HB2 TYR A 169 3.538 8.882 -8.477 1.00 0.00 H new ATOM 0 HB3 TYR A 169 4.112 8.181 -6.977 1.00 0.00 H new ATOM 0 HD1 TYR A 169 4.473 11.647 -8.382 1.00 0.00 H new ATOM 0 HD2 TYR A 169 2.972 9.217 -5.218 1.00 0.00 H new ATOM 0 HE1 TYR A 169 3.767 13.662 -7.169 1.00 0.00 H new ATOM 0 HE2 TYR A 169 2.272 11.232 -4.002 1.00 0.00 H new ATOM 0 HH TYR A 169 2.592 14.463 -5.440 1.00 0.00 H new ATOM 1482 N GLU A 170 6.747 8.305 -6.145 1.00 0.00 N ATOM 1483 CA GLU A 170 7.629 8.376 -4.991 1.00 0.00 C ATOM 1484 C GLU A 170 9.060 8.689 -5.419 1.00 0.00 C ATOM 1485 O GLU A 170 9.697 9.592 -4.876 1.00 0.00 O ATOM 1486 CB GLU A 170 7.595 7.060 -4.213 1.00 0.00 C ATOM 1487 CG GLU A 170 6.234 6.743 -3.613 1.00 0.00 C ATOM 1488 CD GLU A 170 6.257 5.502 -2.743 1.00 0.00 C ATOM 1489 OE1 GLU A 170 6.787 4.467 -3.199 1.00 0.00 O ATOM 1490 OE2 GLU A 170 5.743 5.565 -1.606 1.00 0.00 O ATOM 0 H GLU A 170 6.256 7.417 -6.244 1.00 0.00 H new ATOM 0 HA GLU A 170 7.276 9.180 -4.346 1.00 0.00 H new ATOM 0 HB2 GLU A 170 7.888 6.247 -4.877 1.00 0.00 H new ATOM 0 HB3 GLU A 170 8.335 7.101 -3.413 1.00 0.00 H new ATOM 0 HG2 GLU A 170 5.896 7.592 -3.020 1.00 0.00 H new ATOM 0 HG3 GLU A 170 5.510 6.606 -4.416 1.00 0.00 H new ATOM 1497 N LEU A 171 9.557 7.934 -6.394 1.00 0.00 N ATOM 1498 CA LEU A 171 10.909 8.122 -6.897 1.00 0.00 C ATOM 1499 C LEU A 171 11.135 9.563 -7.348 1.00 0.00 C ATOM 1500 O LEU A 171 12.216 10.121 -7.161 1.00 0.00 O ATOM 1501 CB LEU A 171 11.178 7.164 -8.059 1.00 0.00 C ATOM 1502 CG LEU A 171 11.040 5.679 -7.717 1.00 0.00 C ATOM 1503 CD1 LEU A 171 10.440 4.913 -8.887 1.00 0.00 C ATOM 1504 CD2 LEU A 171 12.390 5.095 -7.332 1.00 0.00 C ATOM 0 H LEU A 171 9.039 7.184 -6.852 1.00 0.00 H new ATOM 0 HA LEU A 171 11.603 7.906 -6.084 1.00 0.00 H new ATOM 0 HB2 LEU A 171 10.491 7.400 -8.871 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.186 7.343 -8.432 1.00 0.00 H new ATOM 0 HG LEU A 171 10.367 5.583 -6.865 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.350 3.859 -8.624 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.453 5.315 -9.117 1.00 0.00 H new ATOM 0 HD13 LEU A 171 11.086 5.016 -9.759 1.00 0.00 H new ATOM 0 HD21 LEU A 171 12.274 4.038 -7.092 1.00 0.00 H new ATOM 0 HD22 LEU A 171 13.084 5.204 -8.165 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.781 5.624 -6.463 1.00 0.00 H new ATOM 1516 N PHE A 172 10.108 10.159 -7.943 1.00 0.00 N ATOM 1517 CA PHE A 172 10.193 11.535 -8.420 1.00 0.00 C ATOM 1518 C PHE A 172 10.527 12.488 -7.276 1.00 0.00 C ATOM 1519 O PHE A 172 11.306 13.426 -7.444 1.00 0.00 O ATOM 1520 CB PHE A 172 8.877 11.950 -9.079 1.00 0.00 C ATOM 1521 CG PHE A 172 9.042 12.981 -10.159 1.00 0.00 C ATOM 1522 CD1 PHE A 172 9.599 14.217 -9.876 1.00 0.00 C ATOM 1523 CD2 PHE A 172 8.640 12.712 -11.459 1.00 0.00 C ATOM 1524 CE1 PHE A 172 9.753 15.167 -10.869 1.00 0.00 C ATOM 1525 CE2 PHE A 172 8.791 13.658 -12.454 1.00 0.00 C ATOM 1526 CZ PHE A 172 9.348 14.887 -12.161 1.00 0.00 C ATOM 0 H PHE A 172 9.206 9.711 -8.107 1.00 0.00 H new ATOM 0 HA PHE A 172 10.993 11.589 -9.158 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.398 11.067 -9.502 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.206 12.341 -8.315 1.00 0.00 H new ATOM 0 HD1 PHE A 172 9.917 14.441 -8.868 1.00 0.00 H new ATOM 0 HD2 PHE A 172 8.204 11.753 -11.696 1.00 0.00 H new ATOM 0 HE1 PHE A 172 10.189 16.127 -10.636 1.00 0.00 H new ATOM 0 HE2 PHE A 172 8.473 13.436 -13.462 1.00 0.00 H new ATOM 0 HZ PHE A 172 9.467 15.627 -12.938 1.00 0.00 H new ATOM 1536 N GLN A 173 9.931 12.241 -6.115 1.00 0.00 N ATOM 1537 CA GLN A 173 10.164 13.079 -4.941 1.00 0.00 C ATOM 1538 C GLN A 173 11.418 12.634 -4.193 1.00 0.00 C ATOM 1539 O GLN A 173 12.210 13.464 -3.746 1.00 0.00 O ATOM 1540 CB GLN A 173 8.954 13.033 -4.009 1.00 0.00 C ATOM 1541 CG GLN A 173 7.638 13.333 -4.707 1.00 0.00 C ATOM 1542 CD GLN A 173 6.453 12.682 -4.022 1.00 0.00 C ATOM 1543 OE1 GLN A 173 5.993 13.144 -2.978 1.00 0.00 O ATOM 1544 NE2 GLN A 173 5.952 11.601 -4.608 1.00 0.00 N ATOM 0 H GLN A 173 9.283 11.468 -5.960 1.00 0.00 H new ATOM 0 HA GLN A 173 10.313 14.104 -5.280 1.00 0.00 H new ATOM 0 HB2 GLN A 173 8.896 12.046 -3.551 1.00 0.00 H new ATOM 0 HB3 GLN A 173 9.100 13.751 -3.202 1.00 0.00 H new ATOM 0 HG2 GLN A 173 7.486 14.412 -4.740 1.00 0.00 H new ATOM 0 HG3 GLN A 173 7.691 12.987 -5.739 1.00 0.00 H new ATOM 0 HE21 GLN A 173 6.365 11.252 -5.473 1.00 0.00 H new ATOM 0 HE22 GLN A 173 5.154 11.119 -4.193 1.00 0.00 H new ATOM 1553 N SER A 174 11.588 11.324 -4.059 1.00 0.00 N ATOM 1554 CA SER A 174 12.744 10.773 -3.363 1.00 0.00 C ATOM 1555 C SER A 174 13.824 10.347 -4.350 1.00 0.00 C ATOM 1556 O SER A 174 14.574 9.403 -4.099 1.00 0.00 O ATOM 1557 CB SER A 174 12.327 9.580 -2.500 1.00 0.00 C ATOM 1558 OG SER A 174 11.282 9.935 -1.610 1.00 0.00 O ATOM 0 H SER A 174 10.941 10.624 -4.423 1.00 0.00 H new ATOM 0 HA SER A 174 13.153 11.553 -2.720 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.001 8.760 -3.140 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.185 9.220 -1.933 1.00 0.00 H new ATOM 0 HG SER A 174 11.032 9.155 -1.071 1.00 0.00 H new ATOM 1564 N GLY A 175 13.899 11.050 -5.476 1.00 0.00 N ATOM 1565 CA GLY A 175 14.891 10.730 -6.485 1.00 0.00 C ATOM 1566 C GLY A 175 16.154 11.554 -6.336 1.00 0.00 C ATOM 1567 O GLY A 175 16.332 12.513 -7.116 1.00 0.00 O ATOM 1568 OXT GLY A 175 16.964 11.242 -5.440 1.00 0.00 O ATOM 0 H GLY A 175 13.290 11.835 -5.707 1.00 0.00 H new ATOM 0 HA2 GLY A 175 15.142 9.671 -6.421 1.00 0.00 H new ATOM 0 HA3 GLY A 175 14.466 10.898 -7.475 1.00 0.00 H new TER 1572 GLY A 175