USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 853 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 157 ASN : amide:sc= -12.5! C(o=-19!,f=-21!) USER MOD Set 1.2: B 329 ASN : amide:sc= -6.76! C(o=-19!,f=-21!) USER MOD Set 2.1: A 132 TYR OH : rot 4:sc= -0.269! USER MOD Set 2.2: A 189 MET CE :methyl -158:sc= -0.517 (180deg=-2.66!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 159:sc= 0.789 (180deg=-0.232) USER MOD Single : A 131 LYS NZ :NH3+ 179:sc= 1.3 (180deg=1.29) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -150:sc= 1.12 (180deg=0.631) USER MOD Single : A 152 LYS NZ :NH3+ -138:sc= 0.348 (180deg=0.0109) USER MOD Single : A 158 SER OG : rot -66:sc= 0.496 USER MOD Single : A 159 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.105) USER MOD Single : A 172 SER OG : rot -11:sc= -0.427 USER MOD Single : A 176 HIS : no HD1:sc= 0.613 K(o=0.61,f=-3.1!) USER MOD Single : A 179 MET CE :methyl -170:sc= -0.0532 (180deg=-0.231) USER MOD Single : A 193 TYR OH : rot 15:sc= -3.22! USER MOD Single : A 194 CYS SG : rot -44:sc= -0.0622 USER MOD Single : A 198 LYS NZ :NH3+ -136:sc= -0.536 (180deg=-2.49!) USER MOD Single : A 203 MET CE :methyl 162:sc= -0.14 (180deg=-0.613) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : B 312 THR OG1 : rot 180:sc= 0.0139 USER MOD Single : B 313 ASN : amide:sc= -6.65! C(o=-6.7!,f=-7!) USER MOD Single : B 317 ASN : amide:sc= -0.0364 K(o=-0.036,f=-10!) USER MOD Single : B 326 SER OG : rot -170:sc= -1.17 USER MOD Single : B 332 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 121 -13.722 11.370 -8.877 1.00 0.66 N ATOM 2 CA PRO A 121 -14.258 10.090 -8.386 1.00 0.65 C ATOM 3 C PRO A 121 -13.169 9.304 -7.696 1.00 0.54 C ATOM 4 O PRO A 121 -12.588 8.376 -8.269 1.00 0.51 O ATOM 5 CB PRO A 121 -14.654 9.404 -9.683 1.00 0.77 C ATOM 6 CG PRO A 121 -13.533 9.810 -10.551 1.00 0.76 C ATOM 7 CD PRO A 121 -13.425 11.287 -10.319 1.00 0.74 C ATOM 0 HA PRO A 121 -15.071 10.191 -7.667 1.00 0.65 H new ATOM 0 HB2 PRO A 121 -14.725 8.322 -9.575 1.00 0.77 H new ATOM 0 HB3 PRO A 121 -15.617 9.751 -10.059 1.00 0.77 H new ATOM 0 HG2 PRO A 121 -12.611 9.294 -10.283 1.00 0.76 H new ATOM 0 HG3 PRO A 121 -13.734 9.582 -11.598 1.00 0.76 H new ATOM 0 HD2 PRO A 121 -12.433 11.670 -10.558 1.00 0.74 H new ATOM 0 HD3 PRO A 121 -14.138 11.852 -10.920 1.00 0.74 H new ATOM 15 N TRP A 122 -12.891 9.690 -6.474 1.00 0.50 N ATOM 16 CA TRP A 122 -11.798 9.112 -5.738 1.00 0.43 C ATOM 17 C TRP A 122 -11.952 7.608 -5.666 1.00 0.44 C ATOM 18 O TRP A 122 -13.065 7.089 -5.541 1.00 0.49 O ATOM 19 CB TRP A 122 -11.751 9.688 -4.343 1.00 0.43 C ATOM 20 CG TRP A 122 -10.569 9.221 -3.564 1.00 0.36 C ATOM 21 CD1 TRP A 122 -9.261 9.429 -3.876 1.00 0.39 C ATOM 22 CD2 TRP A 122 -10.576 8.458 -2.354 1.00 0.29 C ATOM 23 NE1 TRP A 122 -8.453 8.843 -2.938 1.00 0.34 N ATOM 24 CE2 TRP A 122 -9.237 8.245 -1.992 1.00 0.26 C ATOM 25 CE3 TRP A 122 -11.583 7.932 -1.544 1.00 0.31 C ATOM 26 CZ2 TRP A 122 -8.879 7.533 -0.859 1.00 0.22 C ATOM 27 CZ3 TRP A 122 -11.223 7.231 -0.417 1.00 0.29 C ATOM 28 CH2 TRP A 122 -9.883 7.036 -0.082 1.00 0.22 C ATOM 0 H TRP A 122 -13.411 10.406 -5.968 1.00 0.50 H new ATOM 0 HA TRP A 122 -10.867 9.348 -6.254 1.00 0.43 H new ATOM 0 HB2 TRP A 122 -11.733 10.776 -4.405 1.00 0.43 H new ATOM 0 HB3 TRP A 122 -12.662 9.414 -3.811 1.00 0.43 H new ATOM 0 HD1 TRP A 122 -8.911 9.977 -4.738 1.00 0.39 H new ATOM 0 HE1 TRP A 122 -7.433 8.852 -2.945 1.00 0.34 H new ATOM 0 HE3 TRP A 122 -12.624 8.072 -1.797 1.00 0.31 H new ATOM 0 HZ2 TRP A 122 -7.842 7.377 -0.600 1.00 0.22 H new ATOM 0 HZ3 TRP A 122 -11.993 6.823 0.221 1.00 0.29 H new ATOM 0 HH2 TRP A 122 -9.636 6.480 0.811 1.00 0.22 H new ATOM 39 N ALA A 123 -10.826 6.917 -5.763 1.00 0.44 N ATOM 40 CA ALA A 123 -10.823 5.493 -5.774 1.00 0.50 C ATOM 41 C ALA A 123 -11.218 4.976 -4.407 1.00 0.61 C ATOM 42 O ALA A 123 -11.723 5.727 -3.580 1.00 1.38 O ATOM 43 CB ALA A 123 -9.466 4.946 -6.157 1.00 0.46 C ATOM 0 H ALA A 123 -9.901 7.341 -5.835 1.00 0.44 H new ATOM 0 HA ALA A 123 -11.543 5.156 -6.520 1.00 0.50 H new ATOM 0 HB1 ALA A 123 -9.499 3.857 -6.155 1.00 0.46 H new ATOM 0 HB2 ALA A 123 -9.199 5.300 -7.153 1.00 0.46 H new ATOM 0 HB3 ALA A 123 -8.720 5.287 -5.439 1.00 0.46 H new ATOM 49 N VAL A 124 -10.925 3.711 -4.155 1.00 0.37 N ATOM 50 CA VAL A 124 -11.328 3.056 -2.921 1.00 0.35 C ATOM 51 C VAL A 124 -12.734 3.451 -2.557 1.00 0.39 C ATOM 52 O VAL A 124 -12.966 4.099 -1.533 1.00 0.71 O ATOM 53 CB VAL A 124 -10.437 3.365 -1.713 1.00 0.36 C ATOM 54 CG1 VAL A 124 -10.195 2.087 -0.940 1.00 0.53 C ATOM 55 CG2 VAL A 124 -9.140 4.038 -2.116 1.00 0.20 C ATOM 0 H VAL A 124 -10.404 3.112 -4.796 1.00 0.37 H new ATOM 0 HA VAL A 124 -11.240 1.990 -3.132 1.00 0.35 H new ATOM 0 HB VAL A 124 -10.951 4.079 -1.069 1.00 0.36 H new ATOM 0 HG11 VAL A 124 -9.562 2.297 -0.078 1.00 0.53 H new ATOM 0 HG12 VAL A 124 -11.148 1.682 -0.600 1.00 0.53 H new ATOM 0 HG13 VAL A 124 -9.701 1.360 -1.585 1.00 0.53 H new ATOM 0 HG21 VAL A 124 -8.542 4.237 -1.227 1.00 0.20 H new ATOM 0 HG22 VAL A 124 -8.584 3.384 -2.788 1.00 0.20 H new ATOM 0 HG23 VAL A 124 -9.360 4.977 -2.623 1.00 0.20 H new ATOM 65 N LYS A 125 -13.654 3.079 -3.417 1.00 0.25 N ATOM 66 CA LYS A 125 -15.038 3.403 -3.250 1.00 0.22 C ATOM 67 C LYS A 125 -15.469 3.042 -1.847 1.00 0.21 C ATOM 68 O LYS A 125 -15.027 2.050 -1.296 1.00 0.27 O ATOM 69 CB LYS A 125 -15.859 2.641 -4.287 1.00 0.33 C ATOM 70 CG LYS A 125 -15.717 3.172 -5.717 1.00 0.66 C ATOM 71 CD LYS A 125 -14.353 2.855 -6.333 1.00 0.88 C ATOM 72 CE LYS A 125 -14.025 1.366 -6.265 1.00 1.68 C ATOM 73 NZ LYS A 125 -14.935 0.542 -7.103 1.00 2.43 N ATOM 0 H LYS A 125 -13.453 2.538 -4.258 1.00 0.25 H new ATOM 0 HA LYS A 125 -15.198 4.471 -3.396 1.00 0.22 H new ATOM 0 HB2 LYS A 125 -15.561 1.593 -4.270 1.00 0.33 H new ATOM 0 HB3 LYS A 125 -16.910 2.679 -4.000 1.00 0.33 H new ATOM 0 HG2 LYS A 125 -16.501 2.741 -6.340 1.00 0.66 H new ATOM 0 HG3 LYS A 125 -15.868 4.251 -5.716 1.00 0.66 H new ATOM 0 HD2 LYS A 125 -14.341 3.181 -7.373 1.00 0.88 H new ATOM 0 HD3 LYS A 125 -13.580 3.420 -5.812 1.00 0.88 H new ATOM 0 HE2 LYS A 125 -12.996 1.209 -6.590 1.00 1.68 H new ATOM 0 HE3 LYS A 125 -14.087 1.031 -5.230 1.00 1.68 H new ATOM 0 HZ1 LYS A 125 -14.670 -0.460 -7.021 1.00 2.43 H new ATOM 0 HZ2 LYS A 125 -15.915 0.668 -6.779 1.00 2.43 H new ATOM 0 HZ3 LYS A 125 -14.858 0.841 -8.096 1.00 2.43 H new ATOM 87 N PRO A 126 -16.280 3.914 -1.253 1.00 0.24 N ATOM 88 CA PRO A 126 -16.801 3.818 0.113 1.00 0.25 C ATOM 89 C PRO A 126 -17.019 2.392 0.635 1.00 0.24 C ATOM 90 O PRO A 126 -16.779 2.129 1.813 1.00 0.26 O ATOM 91 CB PRO A 126 -18.143 4.563 -0.001 1.00 0.30 C ATOM 92 CG PRO A 126 -18.119 5.253 -1.340 1.00 0.32 C ATOM 93 CD PRO A 126 -16.723 5.152 -1.858 1.00 0.31 C ATOM 0 HA PRO A 126 -16.091 4.228 0.831 1.00 0.25 H new ATOM 0 HB2 PRO A 126 -18.982 3.870 0.066 1.00 0.30 H new ATOM 0 HB3 PRO A 126 -18.260 5.284 0.808 1.00 0.30 H new ATOM 0 HG2 PRO A 126 -18.821 4.783 -2.029 1.00 0.32 H new ATOM 0 HG3 PRO A 126 -18.419 6.296 -1.242 1.00 0.32 H new ATOM 0 HD2 PRO A 126 -16.691 5.111 -2.947 1.00 0.31 H new ATOM 0 HD3 PRO A 126 -16.110 6.000 -1.553 1.00 0.31 H new ATOM 101 N GLU A 127 -17.458 1.476 -0.221 1.00 0.26 N ATOM 102 CA GLU A 127 -17.611 0.077 0.172 1.00 0.27 C ATOM 103 C GLU A 127 -16.253 -0.579 0.454 1.00 0.22 C ATOM 104 O GLU A 127 -16.099 -1.312 1.430 1.00 0.20 O ATOM 105 CB GLU A 127 -18.354 -0.694 -0.918 1.00 0.35 C ATOM 106 CG GLU A 127 -18.491 -2.174 -0.622 1.00 0.42 C ATOM 107 CD GLU A 127 -19.517 -2.843 -1.503 1.00 1.32 C ATOM 108 OE1 GLU A 127 -19.211 -3.102 -2.686 1.00 2.22 O ATOM 109 OE2 GLU A 127 -20.634 -3.114 -1.028 1.00 1.33 O ATOM 0 H GLU A 127 -17.714 1.674 -1.188 1.00 0.26 H new ATOM 0 HA GLU A 127 -18.192 0.048 1.094 1.00 0.27 H new ATOM 0 HB2 GLU A 127 -19.347 -0.263 -1.045 1.00 0.35 H new ATOM 0 HB3 GLU A 127 -17.828 -0.568 -1.865 1.00 0.35 H new ATOM 0 HG2 GLU A 127 -17.525 -2.660 -0.759 1.00 0.42 H new ATOM 0 HG3 GLU A 127 -18.770 -2.309 0.423 1.00 0.42 H new ATOM 116 N ASP A 128 -15.263 -0.271 -0.374 1.00 0.21 N ATOM 117 CA ASP A 128 -13.925 -0.825 -0.217 1.00 0.17 C ATOM 118 C ASP A 128 -13.201 -0.032 0.847 1.00 0.16 C ATOM 119 O ASP A 128 -12.416 -0.577 1.613 1.00 0.17 O ATOM 120 CB ASP A 128 -13.124 -0.767 -1.527 1.00 0.22 C ATOM 121 CG ASP A 128 -13.771 -1.545 -2.655 1.00 0.39 C ATOM 122 OD1 ASP A 128 -13.817 -2.792 -2.571 1.00 0.52 O ATOM 123 OD2 ASP A 128 -14.220 -0.911 -3.636 1.00 0.51 O ATOM 0 H ASP A 128 -15.363 0.364 -1.166 1.00 0.21 H new ATOM 0 HA ASP A 128 -14.016 -1.873 0.068 1.00 0.17 H new ATOM 0 HB2 ASP A 128 -13.010 0.274 -1.830 1.00 0.22 H new ATOM 0 HB3 ASP A 128 -12.122 -1.159 -1.351 1.00 0.22 H new ATOM 128 N LYS A 129 -13.484 1.262 0.887 1.00 0.19 N ATOM 129 CA LYS A 129 -12.947 2.128 1.919 1.00 0.22 C ATOM 130 C LYS A 129 -13.371 1.660 3.295 1.00 0.22 C ATOM 131 O LYS A 129 -12.542 1.525 4.171 1.00 0.24 O ATOM 132 CB LYS A 129 -13.421 3.562 1.727 1.00 0.26 C ATOM 133 CG LYS A 129 -13.433 4.359 3.027 1.00 0.56 C ATOM 134 CD LYS A 129 -12.026 4.602 3.562 1.00 0.56 C ATOM 135 CE LYS A 129 -11.274 5.583 2.698 1.00 0.23 C ATOM 136 NZ LYS A 129 -11.940 6.912 2.647 1.00 0.45 N ATOM 0 H LYS A 129 -14.086 1.734 0.212 1.00 0.19 H new ATOM 0 HA LYS A 129 -11.861 2.088 1.839 1.00 0.22 H new ATOM 0 HB2 LYS A 129 -12.773 4.061 1.006 1.00 0.26 H new ATOM 0 HB3 LYS A 129 -14.424 3.554 1.301 1.00 0.26 H new ATOM 0 HG2 LYS A 129 -13.928 5.316 2.861 1.00 0.56 H new ATOM 0 HG3 LYS A 129 -14.018 3.823 3.775 1.00 0.56 H new ATOM 0 HD2 LYS A 129 -12.083 4.982 4.582 1.00 0.56 H new ATOM 0 HD3 LYS A 129 -11.482 3.658 3.603 1.00 0.56 H new ATOM 0 HE2 LYS A 129 -10.261 5.701 3.082 1.00 0.23 H new ATOM 0 HE3 LYS A 129 -11.187 5.183 1.688 1.00 0.23 H new ATOM 0 HZ1 LYS A 129 -11.250 7.635 2.361 1.00 0.45 H new ATOM 0 HZ2 LYS A 129 -12.718 6.884 1.957 1.00 0.45 H new ATOM 0 HZ3 LYS A 129 -12.319 7.147 3.587 1.00 0.45 H new ATOM 150 N ALA A 130 -14.661 1.435 3.485 1.00 0.22 N ATOM 151 CA ALA A 130 -15.165 1.040 4.789 1.00 0.28 C ATOM 152 C ALA A 130 -14.628 -0.336 5.146 1.00 0.22 C ATOM 153 O ALA A 130 -14.386 -0.660 6.312 1.00 0.23 O ATOM 154 CB ALA A 130 -16.687 1.053 4.818 1.00 0.37 C ATOM 0 H ALA A 130 -15.373 1.518 2.759 1.00 0.22 H new ATOM 0 HA ALA A 130 -14.820 1.760 5.531 1.00 0.28 H new ATOM 0 HB1 ALA A 130 -17.035 0.753 5.807 1.00 0.37 H new ATOM 0 HB2 ALA A 130 -17.047 2.058 4.596 1.00 0.37 H new ATOM 0 HB3 ALA A 130 -17.071 0.357 4.072 1.00 0.37 H new ATOM 160 N LYS A 131 -14.431 -1.132 4.113 1.00 0.19 N ATOM 161 CA LYS A 131 -13.820 -2.447 4.248 1.00 0.19 C ATOM 162 C LYS A 131 -12.369 -2.299 4.703 1.00 0.14 C ATOM 163 O LYS A 131 -11.876 -3.058 5.541 1.00 0.16 O ATOM 164 CB LYS A 131 -13.911 -3.176 2.905 1.00 0.23 C ATOM 165 CG LYS A 131 -13.079 -4.446 2.788 1.00 0.29 C ATOM 166 CD LYS A 131 -13.408 -5.196 1.501 1.00 0.38 C ATOM 167 CE LYS A 131 -13.267 -4.306 0.271 1.00 0.41 C ATOM 168 NZ LYS A 131 -13.816 -4.947 -0.951 1.00 0.56 N ATOM 0 H LYS A 131 -14.688 -0.889 3.156 1.00 0.19 H new ATOM 0 HA LYS A 131 -14.347 -3.033 5.001 1.00 0.19 H new ATOM 0 HB2 LYS A 131 -14.955 -3.429 2.719 1.00 0.23 H new ATOM 0 HB3 LYS A 131 -13.604 -2.488 2.117 1.00 0.23 H new ATOM 0 HG2 LYS A 131 -12.019 -4.194 2.806 1.00 0.29 H new ATOM 0 HG3 LYS A 131 -13.268 -5.090 3.647 1.00 0.29 H new ATOM 0 HD2 LYS A 131 -12.747 -6.057 1.404 1.00 0.38 H new ATOM 0 HD3 LYS A 131 -14.426 -5.581 1.556 1.00 0.38 H new ATOM 0 HE2 LYS A 131 -13.782 -3.362 0.447 1.00 0.41 H new ATOM 0 HE3 LYS A 131 -12.214 -4.070 0.114 1.00 0.41 H new ATOM 0 HZ1 LYS A 131 -13.714 -4.299 -1.758 1.00 0.56 H new ATOM 0 HZ2 LYS A 131 -13.296 -5.827 -1.145 1.00 0.56 H new ATOM 0 HZ3 LYS A 131 -14.823 -5.164 -0.807 1.00 0.56 H new ATOM 182 N TYR A 132 -11.695 -1.300 4.153 1.00 0.12 N ATOM 183 CA TYR A 132 -10.322 -1.004 4.527 1.00 0.13 C ATOM 184 C TYR A 132 -10.263 -0.332 5.888 1.00 0.14 C ATOM 185 O TYR A 132 -9.289 -0.464 6.615 1.00 0.16 O ATOM 186 CB TYR A 132 -9.658 -0.147 3.453 1.00 0.18 C ATOM 187 CG TYR A 132 -9.440 -0.930 2.189 1.00 0.22 C ATOM 188 CD1 TYR A 132 -9.566 -2.308 2.202 1.00 0.27 C ATOM 189 CD2 TYR A 132 -9.130 -0.309 0.993 1.00 0.26 C ATOM 190 CE1 TYR A 132 -9.393 -3.050 1.065 1.00 0.35 C ATOM 191 CE2 TYR A 132 -8.950 -1.046 -0.159 1.00 0.32 C ATOM 192 CZ TYR A 132 -9.085 -2.416 -0.120 1.00 0.36 C ATOM 193 OH TYR A 132 -8.909 -3.147 -1.268 1.00 0.44 O ATOM 0 H TYR A 132 -12.080 -0.678 3.442 1.00 0.12 H new ATOM 0 HA TYR A 132 -9.771 -1.941 4.603 1.00 0.13 H new ATOM 0 HB2 TYR A 132 -10.280 0.723 3.242 1.00 0.18 H new ATOM 0 HB3 TYR A 132 -8.703 0.227 3.822 1.00 0.18 H new ATOM 0 HD1 TYR A 132 -9.806 -2.808 3.129 1.00 0.27 H new ATOM 0 HD2 TYR A 132 -9.028 0.766 0.960 1.00 0.26 H new ATOM 0 HE1 TYR A 132 -9.497 -4.125 1.096 1.00 0.35 H new ATOM 0 HE2 TYR A 132 -8.704 -0.551 -1.087 1.00 0.32 H new ATOM 0 HH TYR A 132 -9.099 -4.091 -1.087 1.00 0.44 H new ATOM 203 N ASP A 133 -11.318 0.389 6.210 1.00 0.15 N ATOM 204 CA ASP A 133 -11.503 0.977 7.526 1.00 0.19 C ATOM 205 C ASP A 133 -11.531 -0.136 8.564 1.00 0.15 C ATOM 206 O ASP A 133 -11.066 0.027 9.691 1.00 0.15 O ATOM 207 CB ASP A 133 -12.825 1.764 7.542 1.00 0.27 C ATOM 208 CG ASP A 133 -12.998 2.669 8.747 1.00 0.59 C ATOM 209 OD1 ASP A 133 -13.058 2.162 9.884 1.00 1.32 O ATOM 210 OD2 ASP A 133 -13.117 3.898 8.551 1.00 0.89 O ATOM 0 H ASP A 133 -12.080 0.586 5.561 1.00 0.15 H new ATOM 0 HA ASP A 133 -10.684 1.658 7.759 1.00 0.19 H new ATOM 0 HB2 ASP A 133 -12.886 2.368 6.637 1.00 0.27 H new ATOM 0 HB3 ASP A 133 -13.655 1.058 7.510 1.00 0.27 H new ATOM 215 N ALA A 134 -12.037 -1.290 8.140 1.00 0.15 N ATOM 216 CA ALA A 134 -12.174 -2.443 9.010 1.00 0.17 C ATOM 217 C ALA A 134 -10.820 -3.059 9.296 1.00 0.16 C ATOM 218 O ALA A 134 -10.483 -3.322 10.454 1.00 0.18 O ATOM 219 CB ALA A 134 -13.101 -3.471 8.382 1.00 0.19 C ATOM 0 H ALA A 134 -12.361 -1.448 7.186 1.00 0.15 H new ATOM 0 HA ALA A 134 -12.608 -2.113 9.954 1.00 0.17 H new ATOM 0 HB1 ALA A 134 -13.194 -4.330 9.046 1.00 0.19 H new ATOM 0 HB2 ALA A 134 -14.084 -3.026 8.224 1.00 0.19 H new ATOM 0 HB3 ALA A 134 -12.691 -3.794 7.425 1.00 0.19 H new ATOM 225 N ILE A 135 -10.029 -3.274 8.243 1.00 0.16 N ATOM 226 CA ILE A 135 -8.693 -3.810 8.433 1.00 0.17 C ATOM 227 C ILE A 135 -7.838 -2.788 9.172 1.00 0.16 C ATOM 228 O ILE A 135 -7.030 -3.138 10.028 1.00 0.19 O ATOM 229 CB ILE A 135 -8.017 -4.224 7.105 1.00 0.19 C ATOM 230 CG1 ILE A 135 -7.738 -3.021 6.201 1.00 0.17 C ATOM 231 CG2 ILE A 135 -8.868 -5.256 6.379 1.00 0.26 C ATOM 232 CD1 ILE A 135 -7.168 -3.398 4.852 1.00 0.24 C ATOM 0 H ILE A 135 -10.288 -3.088 7.274 1.00 0.16 H new ATOM 0 HA ILE A 135 -8.785 -4.719 9.027 1.00 0.17 H new ATOM 0 HB ILE A 135 -7.053 -4.669 7.353 1.00 0.19 H new ATOM 0 HG12 ILE A 135 -8.664 -2.466 6.053 1.00 0.17 H new ATOM 0 HG13 ILE A 135 -7.042 -2.351 6.706 1.00 0.17 H new ATOM 0 HG21 ILE A 135 -8.380 -5.538 5.446 1.00 0.26 H new ATOM 0 HG22 ILE A 135 -8.986 -6.138 7.008 1.00 0.26 H new ATOM 0 HG23 ILE A 135 -9.848 -4.832 6.162 1.00 0.26 H new ATOM 0 HD11 ILE A 135 -6.995 -2.496 4.265 1.00 0.24 H new ATOM 0 HD12 ILE A 135 -6.225 -3.927 4.990 1.00 0.24 H new ATOM 0 HD13 ILE A 135 -7.872 -4.043 4.327 1.00 0.24 H new ATOM 244 N PHE A 136 -8.058 -1.520 8.839 1.00 0.13 N ATOM 245 CA PHE A 136 -7.394 -0.398 9.484 1.00 0.13 C ATOM 246 C PHE A 136 -7.585 -0.458 10.995 1.00 0.16 C ATOM 247 O PHE A 136 -6.624 -0.574 11.752 1.00 0.16 O ATOM 248 CB PHE A 136 -8.005 0.904 8.948 1.00 0.13 C ATOM 249 CG PHE A 136 -7.066 2.066 8.892 1.00 0.10 C ATOM 250 CD1 PHE A 136 -6.913 2.909 9.973 1.00 0.12 C ATOM 251 CD2 PHE A 136 -6.345 2.316 7.744 1.00 0.13 C ATOM 252 CE1 PHE A 136 -6.047 3.981 9.913 1.00 0.14 C ATOM 253 CE2 PHE A 136 -5.477 3.386 7.674 1.00 0.16 C ATOM 254 CZ PHE A 136 -5.327 4.221 8.762 1.00 0.16 C ATOM 0 H PHE A 136 -8.710 -1.242 8.105 1.00 0.13 H new ATOM 0 HA PHE A 136 -6.326 -0.439 9.268 1.00 0.13 H new ATOM 0 HB2 PHE A 136 -8.392 0.720 7.946 1.00 0.13 H new ATOM 0 HB3 PHE A 136 -8.856 1.173 9.574 1.00 0.13 H new ATOM 0 HD1 PHE A 136 -7.477 2.728 10.876 1.00 0.12 H new ATOM 0 HD2 PHE A 136 -6.461 1.666 6.889 1.00 0.13 H new ATOM 0 HE1 PHE A 136 -5.933 4.632 10.767 1.00 0.14 H new ATOM 0 HE2 PHE A 136 -4.916 3.570 6.769 1.00 0.16 H new ATOM 0 HZ PHE A 136 -4.648 5.059 8.712 1.00 0.16 H new ATOM 264 N ASP A 137 -8.847 -0.427 11.411 1.00 0.20 N ATOM 265 CA ASP A 137 -9.211 -0.360 12.825 1.00 0.27 C ATOM 266 C ASP A 137 -8.699 -1.568 13.606 1.00 0.26 C ATOM 267 O ASP A 137 -8.319 -1.447 14.774 1.00 0.29 O ATOM 268 CB ASP A 137 -10.730 -0.260 12.962 1.00 0.38 C ATOM 269 CG ASP A 137 -11.190 -0.187 14.404 1.00 0.67 C ATOM 270 OD1 ASP A 137 -11.301 0.935 14.941 1.00 1.01 O ATOM 271 OD2 ASP A 137 -11.456 -1.250 15.001 1.00 0.99 O ATOM 0 H ASP A 137 -9.647 -0.448 10.779 1.00 0.20 H new ATOM 0 HA ASP A 137 -8.740 0.528 13.247 1.00 0.27 H new ATOM 0 HB2 ASP A 137 -11.080 0.624 12.429 1.00 0.38 H new ATOM 0 HB3 ASP A 137 -11.190 -1.124 12.483 1.00 0.38 H new ATOM 276 N SER A 138 -8.656 -2.717 12.950 1.00 0.27 N ATOM 277 CA SER A 138 -8.286 -3.960 13.611 1.00 0.33 C ATOM 278 C SER A 138 -6.804 -3.951 13.991 1.00 0.32 C ATOM 279 O SER A 138 -6.372 -4.703 14.866 1.00 0.43 O ATOM 280 CB SER A 138 -8.604 -5.153 12.701 1.00 0.38 C ATOM 281 OG SER A 138 -8.454 -6.384 13.390 1.00 0.80 O ATOM 0 H SER A 138 -8.873 -2.815 11.958 1.00 0.27 H new ATOM 0 HA SER A 138 -8.868 -4.054 14.528 1.00 0.33 H new ATOM 0 HB2 SER A 138 -9.624 -5.066 12.327 1.00 0.38 H new ATOM 0 HB3 SER A 138 -7.944 -5.137 11.834 1.00 0.38 H new ATOM 0 HG SER A 138 -8.665 -7.125 12.785 1.00 0.80 H new ATOM 287 N LEU A 139 -6.034 -3.081 13.349 1.00 0.23 N ATOM 288 CA LEU A 139 -4.599 -3.012 13.588 1.00 0.24 C ATOM 289 C LEU A 139 -4.274 -2.058 14.733 1.00 0.24 C ATOM 290 O LEU A 139 -3.110 -1.878 15.090 1.00 0.27 O ATOM 291 CB LEU A 139 -3.873 -2.548 12.324 1.00 0.25 C ATOM 292 CG LEU A 139 -4.247 -3.278 11.033 1.00 0.34 C ATOM 293 CD1 LEU A 139 -3.400 -2.773 9.879 1.00 0.57 C ATOM 294 CD2 LEU A 139 -4.092 -4.782 11.188 1.00 0.92 C ATOM 0 H LEU A 139 -6.380 -2.414 12.659 1.00 0.23 H new ATOM 0 HA LEU A 139 -4.261 -4.012 13.860 1.00 0.24 H new ATOM 0 HB2 LEU A 139 -4.067 -1.484 12.186 1.00 0.25 H new ATOM 0 HB3 LEU A 139 -2.800 -2.658 12.483 1.00 0.25 H new ATOM 0 HG LEU A 139 -5.295 -3.070 10.818 1.00 0.34 H new ATOM 0 HD11 LEU A 139 -3.677 -3.301 8.966 1.00 0.57 H new ATOM 0 HD12 LEU A 139 -3.568 -1.704 9.745 1.00 0.57 H new ATOM 0 HD13 LEU A 139 -2.347 -2.951 10.096 1.00 0.57 H new ATOM 0 HD21 LEU A 139 -4.365 -5.274 10.254 1.00 0.92 H new ATOM 0 HD22 LEU A 139 -3.056 -5.018 11.433 1.00 0.92 H new ATOM 0 HD23 LEU A 139 -4.743 -5.134 11.988 1.00 0.92 H new ATOM 306 N SER A 140 -5.324 -1.458 15.299 1.00 0.22 N ATOM 307 CA SER A 140 -5.186 -0.436 16.336 1.00 0.23 C ATOM 308 C SER A 140 -4.286 0.706 15.854 1.00 0.21 C ATOM 309 O SER A 140 -3.179 0.897 16.354 1.00 0.27 O ATOM 310 CB SER A 140 -4.648 -1.059 17.630 1.00 0.31 C ATOM 311 OG SER A 140 -5.549 -2.041 18.124 1.00 1.18 O ATOM 0 H SER A 140 -6.291 -1.667 15.051 1.00 0.22 H new ATOM 0 HA SER A 140 -6.170 -0.017 16.546 1.00 0.23 H new ATOM 0 HB2 SER A 140 -3.674 -1.512 17.445 1.00 0.31 H new ATOM 0 HB3 SER A 140 -4.501 -0.282 18.380 1.00 0.31 H new ATOM 0 HG SER A 140 -5.189 -2.429 18.949 1.00 1.18 H new ATOM 317 N PRO A 141 -4.768 1.490 14.871 1.00 0.16 N ATOM 318 CA PRO A 141 -3.969 2.523 14.201 1.00 0.14 C ATOM 319 C PRO A 141 -3.537 3.658 15.108 1.00 0.15 C ATOM 320 O PRO A 141 -4.041 3.837 16.218 1.00 0.19 O ATOM 321 CB PRO A 141 -4.907 3.073 13.128 1.00 0.12 C ATOM 322 CG PRO A 141 -5.946 2.036 12.967 1.00 0.16 C ATOM 323 CD PRO A 141 -6.132 1.438 14.327 1.00 0.18 C ATOM 0 HA PRO A 141 -3.040 2.092 13.826 1.00 0.14 H new ATOM 0 HB2 PRO A 141 -5.342 4.025 13.433 1.00 0.12 H new ATOM 0 HB3 PRO A 141 -4.377 3.250 12.192 1.00 0.12 H new ATOM 0 HG2 PRO A 141 -6.876 2.467 12.598 1.00 0.16 H new ATOM 0 HG3 PRO A 141 -5.637 1.280 12.245 1.00 0.16 H new ATOM 0 HD2 PRO A 141 -6.835 2.011 14.932 1.00 0.18 H new ATOM 0 HD3 PRO A 141 -6.513 0.418 14.276 1.00 0.18 H new ATOM 331 N VAL A 142 -2.625 4.449 14.582 1.00 0.17 N ATOM 332 CA VAL A 142 -2.079 5.585 15.279 1.00 0.21 C ATOM 333 C VAL A 142 -2.833 6.849 14.877 1.00 0.24 C ATOM 334 O VAL A 142 -2.547 7.445 13.843 1.00 0.24 O ATOM 335 CB VAL A 142 -0.587 5.740 14.923 1.00 0.21 C ATOM 336 CG1 VAL A 142 0.012 6.980 15.574 1.00 0.26 C ATOM 337 CG2 VAL A 142 0.185 4.493 15.330 1.00 0.22 C ATOM 0 H VAL A 142 -2.240 4.316 13.647 1.00 0.17 H new ATOM 0 HA VAL A 142 -2.183 5.431 16.353 1.00 0.21 H new ATOM 0 HB VAL A 142 -0.508 5.863 13.843 1.00 0.21 H new ATOM 0 HG11 VAL A 142 1.065 7.060 15.303 1.00 0.26 H new ATOM 0 HG12 VAL A 142 -0.520 7.866 15.228 1.00 0.26 H new ATOM 0 HG13 VAL A 142 -0.079 6.902 16.657 1.00 0.26 H new ATOM 0 HG21 VAL A 142 1.237 4.616 15.073 1.00 0.22 H new ATOM 0 HG22 VAL A 142 0.090 4.341 16.405 1.00 0.22 H new ATOM 0 HG23 VAL A 142 -0.218 3.628 14.804 1.00 0.22 H new ATOM 347 N ASN A 143 -3.814 7.234 15.688 1.00 0.28 N ATOM 348 CA ASN A 143 -4.588 8.460 15.459 1.00 0.32 C ATOM 349 C ASN A 143 -5.339 8.436 14.122 1.00 0.29 C ATOM 350 O ASN A 143 -5.657 9.488 13.564 1.00 0.36 O ATOM 351 CB ASN A 143 -3.676 9.693 15.512 1.00 0.39 C ATOM 352 CG ASN A 143 -3.210 10.017 16.918 1.00 0.53 C ATOM 353 OD1 ASN A 143 -3.919 10.676 17.678 1.00 0.87 O ATOM 354 ND2 ASN A 143 -2.008 9.586 17.262 1.00 0.74 N ATOM 0 H ASN A 143 -4.097 6.713 16.518 1.00 0.28 H new ATOM 0 HA ASN A 143 -5.328 8.516 16.257 1.00 0.32 H new ATOM 0 HB2 ASN A 143 -2.807 9.525 14.876 1.00 0.39 H new ATOM 0 HB3 ASN A 143 -4.209 10.552 15.103 1.00 0.39 H new ATOM 0 HD21 ASN A 143 -1.636 9.797 18.188 1.00 0.74 H new ATOM 0 HD22 ASN A 143 -1.453 9.042 16.601 1.00 0.74 H new ATOM 361 N GLY A 144 -5.646 7.242 13.620 1.00 0.21 N ATOM 362 CA GLY A 144 -6.308 7.127 12.327 1.00 0.20 C ATOM 363 C GLY A 144 -5.310 7.060 11.186 1.00 0.17 C ATOM 364 O GLY A 144 -5.672 7.160 10.014 1.00 0.19 O ATOM 0 H GLY A 144 -5.450 6.354 14.082 1.00 0.21 H new ATOM 0 HA2 GLY A 144 -6.932 6.233 12.317 1.00 0.20 H new ATOM 0 HA3 GLY A 144 -6.970 7.980 12.181 1.00 0.20 H new ATOM 368 N PHE A 145 -4.050 6.912 11.553 1.00 0.15 N ATOM 369 CA PHE A 145 -2.952 6.738 10.614 1.00 0.14 C ATOM 370 C PHE A 145 -2.277 5.400 10.884 1.00 0.13 C ATOM 371 O PHE A 145 -2.081 5.021 12.037 1.00 0.18 O ATOM 372 CB PHE A 145 -1.909 7.857 10.776 1.00 0.18 C ATOM 373 CG PHE A 145 -2.419 9.254 10.546 1.00 0.27 C ATOM 374 CD1 PHE A 145 -3.194 9.883 11.506 1.00 0.38 C ATOM 375 CD2 PHE A 145 -2.146 9.925 9.365 1.00 0.43 C ATOM 376 CE1 PHE A 145 -3.683 11.158 11.293 1.00 0.47 C ATOM 377 CE2 PHE A 145 -2.630 11.201 9.149 1.00 0.51 C ATOM 378 CZ PHE A 145 -3.324 11.847 10.131 1.00 0.48 C ATOM 0 H PHE A 145 -3.754 6.909 12.529 1.00 0.15 H new ATOM 0 HA PHE A 145 -3.352 6.773 9.601 1.00 0.14 H new ATOM 0 HB2 PHE A 145 -1.495 7.801 11.783 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -1.089 7.669 10.083 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -3.419 9.372 12.431 1.00 0.38 H new ATOM 0 HD2 PHE A 145 -1.548 9.445 8.604 1.00 0.43 H new ATOM 0 HE1 PHE A 145 -4.337 11.618 12.019 1.00 0.47 H new ATOM 0 HE2 PHE A 145 -2.459 11.689 8.201 1.00 0.51 H new ATOM 0 HZ PHE A 145 -3.594 12.886 10.011 1.00 0.48 H new ATOM 388 N LEU A 146 -1.933 4.678 9.843 1.00 0.12 N ATOM 389 CA LEU A 146 -1.131 3.480 10.004 1.00 0.12 C ATOM 390 C LEU A 146 0.194 3.677 9.301 1.00 0.14 C ATOM 391 O LEU A 146 0.251 4.344 8.272 1.00 0.18 O ATOM 392 CB LEU A 146 -1.815 2.257 9.434 1.00 0.12 C ATOM 393 CG LEU A 146 -2.991 1.709 10.235 1.00 0.13 C ATOM 394 CD1 LEU A 146 -3.737 0.670 9.419 1.00 0.14 C ATOM 395 CD2 LEU A 146 -2.501 1.100 11.545 1.00 0.15 C ATOM 0 H LEU A 146 -2.192 4.894 8.880 1.00 0.12 H new ATOM 0 HA LEU A 146 -0.986 3.315 11.072 1.00 0.12 H new ATOM 0 HB2 LEU A 146 -2.166 2.497 8.431 1.00 0.12 H new ATOM 0 HB3 LEU A 146 -1.072 1.466 9.331 1.00 0.12 H new ATOM 0 HG LEU A 146 -3.671 2.529 10.466 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -4.575 0.284 10.000 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -4.110 1.127 8.502 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -3.062 -0.149 9.168 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -3.351 0.713 12.107 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -1.807 0.287 11.331 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -1.994 1.864 12.135 1.00 0.15 H new ATOM 407 N SER A 147 1.263 3.121 9.841 1.00 0.13 N ATOM 408 CA SER A 147 2.571 3.314 9.243 1.00 0.16 C ATOM 409 C SER A 147 3.236 2.007 8.848 1.00 0.13 C ATOM 410 O SER A 147 2.673 0.937 9.035 1.00 0.13 O ATOM 411 CB SER A 147 3.451 4.112 10.203 1.00 0.23 C ATOM 412 OG SER A 147 3.572 3.445 11.448 1.00 1.02 O ATOM 0 H SER A 147 1.253 2.541 10.680 1.00 0.13 H new ATOM 0 HA SER A 147 2.437 3.873 8.317 1.00 0.16 H new ATOM 0 HB2 SER A 147 4.439 4.255 9.764 1.00 0.23 H new ATOM 0 HB3 SER A 147 3.024 5.103 10.356 1.00 0.23 H new ATOM 0 HG SER A 147 4.141 3.972 12.047 1.00 1.02 H new ATOM 418 N GLY A 148 4.463 2.129 8.337 1.00 0.17 N ATOM 419 CA GLY A 148 5.132 1.042 7.657 1.00 0.21 C ATOM 420 C GLY A 148 5.160 -0.269 8.406 1.00 0.18 C ATOM 421 O GLY A 148 4.829 -1.296 7.842 1.00 0.21 O ATOM 0 H GLY A 148 5.012 2.987 8.388 1.00 0.17 H new ATOM 0 HA2 GLY A 148 4.644 0.882 6.696 1.00 0.21 H new ATOM 0 HA3 GLY A 148 6.158 1.343 7.447 1.00 0.21 H new ATOM 425 N ASP A 149 5.538 -0.249 9.669 1.00 0.20 N ATOM 426 CA ASP A 149 5.735 -1.492 10.407 1.00 0.20 C ATOM 427 C ASP A 149 4.438 -2.300 10.504 1.00 0.19 C ATOM 428 O ASP A 149 4.469 -3.520 10.658 1.00 0.23 O ATOM 429 CB ASP A 149 6.294 -1.197 11.799 1.00 0.26 C ATOM 430 CG ASP A 149 5.214 -1.038 12.862 1.00 0.64 C ATOM 431 OD1 ASP A 149 4.452 -0.044 12.806 1.00 0.98 O ATOM 432 OD2 ASP A 149 5.125 -1.904 13.757 1.00 0.97 O ATOM 0 H ASP A 149 5.714 0.601 10.205 1.00 0.20 H new ATOM 0 HA ASP A 149 6.457 -2.098 9.859 1.00 0.20 H new ATOM 0 HB2 ASP A 149 6.966 -2.004 12.092 1.00 0.26 H new ATOM 0 HB3 ASP A 149 6.890 -0.285 11.758 1.00 0.26 H new ATOM 437 N LYS A 150 3.305 -1.613 10.422 1.00 0.16 N ATOM 438 CA LYS A 150 2.006 -2.276 10.422 1.00 0.16 C ATOM 439 C LYS A 150 1.473 -2.461 8.999 1.00 0.13 C ATOM 440 O LYS A 150 1.029 -3.550 8.615 1.00 0.13 O ATOM 441 CB LYS A 150 1.010 -1.477 11.265 1.00 0.18 C ATOM 442 CG LYS A 150 1.263 -1.591 12.761 1.00 0.36 C ATOM 443 CD LYS A 150 0.396 -0.630 13.560 1.00 0.50 C ATOM 444 CE LYS A 150 0.954 0.784 13.536 1.00 0.56 C ATOM 445 NZ LYS A 150 2.294 0.865 14.178 1.00 1.39 N ATOM 0 H LYS A 150 3.259 -0.596 10.355 1.00 0.16 H new ATOM 0 HA LYS A 150 2.131 -3.266 10.860 1.00 0.16 H new ATOM 0 HB2 LYS A 150 1.058 -0.428 10.974 1.00 0.18 H new ATOM 0 HB3 LYS A 150 -0.000 -1.823 11.047 1.00 0.18 H new ATOM 0 HG2 LYS A 150 1.066 -2.613 13.085 1.00 0.36 H new ATOM 0 HG3 LYS A 150 2.314 -1.389 12.968 1.00 0.36 H new ATOM 0 HD2 LYS A 150 -0.615 -0.629 13.154 1.00 0.50 H new ATOM 0 HD3 LYS A 150 0.325 -0.976 14.591 1.00 0.50 H new ATOM 0 HE2 LYS A 150 1.025 1.128 12.504 1.00 0.56 H new ATOM 0 HE3 LYS A 150 0.265 1.455 14.049 1.00 0.56 H new ATOM 0 HZ1 LYS A 150 2.421 1.808 14.598 1.00 1.39 H new ATOM 0 HZ2 LYS A 150 2.367 0.142 14.922 1.00 1.39 H new ATOM 0 HZ3 LYS A 150 3.032 0.702 13.463 1.00 1.39 H new ATOM 459 N VAL A 151 1.530 -1.392 8.211 1.00 0.15 N ATOM 460 CA VAL A 151 0.955 -1.402 6.879 1.00 0.14 C ATOM 461 C VAL A 151 1.729 -2.295 5.926 1.00 0.16 C ATOM 462 O VAL A 151 1.131 -3.011 5.132 1.00 0.17 O ATOM 463 CB VAL A 151 0.801 0.016 6.291 1.00 0.20 C ATOM 464 CG1 VAL A 151 0.942 0.015 4.776 1.00 0.48 C ATOM 465 CG2 VAL A 151 -0.558 0.555 6.669 1.00 0.42 C ATOM 0 H VAL A 151 1.969 -0.510 8.476 1.00 0.15 H new ATOM 0 HA VAL A 151 -0.045 -1.821 6.992 1.00 0.14 H new ATOM 0 HB VAL A 151 1.592 0.645 6.698 1.00 0.20 H new ATOM 0 HG11 VAL A 151 0.827 1.031 4.399 1.00 0.48 H new ATOM 0 HG12 VAL A 151 1.926 -0.365 4.502 1.00 0.48 H new ATOM 0 HG13 VAL A 151 0.173 -0.623 4.339 1.00 0.48 H new ATOM 0 HG21 VAL A 151 -0.679 1.558 6.259 1.00 0.42 H new ATOM 0 HG22 VAL A 151 -1.333 -0.097 6.267 1.00 0.42 H new ATOM 0 HG23 VAL A 151 -0.645 0.594 7.755 1.00 0.42 H new ATOM 475 N LYS A 152 3.045 -2.270 6.023 1.00 0.23 N ATOM 476 CA LYS A 152 3.892 -3.068 5.150 1.00 0.27 C ATOM 477 C LYS A 152 3.486 -4.542 5.143 1.00 0.27 C ATOM 478 O LYS A 152 3.321 -5.128 4.083 1.00 0.29 O ATOM 479 CB LYS A 152 5.357 -2.939 5.554 1.00 0.32 C ATOM 480 CG LYS A 152 6.248 -3.955 4.884 1.00 0.41 C ATOM 481 CD LYS A 152 6.935 -4.852 5.899 1.00 0.73 C ATOM 482 CE LYS A 152 8.166 -5.528 5.311 1.00 1.20 C ATOM 483 NZ LYS A 152 9.271 -4.561 5.044 1.00 1.74 N ATOM 0 H LYS A 152 3.555 -1.703 6.701 1.00 0.23 H new ATOM 0 HA LYS A 152 3.760 -2.680 4.140 1.00 0.27 H new ATOM 0 HB2 LYS A 152 5.709 -1.937 5.307 1.00 0.32 H new ATOM 0 HB3 LYS A 152 5.440 -3.049 6.635 1.00 0.32 H new ATOM 0 HG2 LYS A 152 5.656 -4.564 4.201 1.00 0.41 H new ATOM 0 HG3 LYS A 152 6.999 -3.441 4.284 1.00 0.41 H new ATOM 0 HD2 LYS A 152 7.224 -4.262 6.769 1.00 0.73 H new ATOM 0 HD3 LYS A 152 6.234 -5.611 6.247 1.00 0.73 H new ATOM 0 HE2 LYS A 152 8.518 -6.298 5.998 1.00 1.20 H new ATOM 0 HE3 LYS A 152 7.893 -6.030 4.383 1.00 1.20 H new ATOM 0 HZ1 LYS A 152 9.709 -4.779 4.127 1.00 1.74 H new ATOM 0 HZ2 LYS A 152 8.889 -3.594 5.024 1.00 1.74 H new ATOM 0 HZ3 LYS A 152 9.986 -4.635 5.796 1.00 1.74 H new ATOM 497 N PRO A 153 3.365 -5.180 6.312 1.00 0.27 N ATOM 498 CA PRO A 153 2.938 -6.572 6.398 1.00 0.28 C ATOM 499 C PRO A 153 1.465 -6.778 6.072 1.00 0.26 C ATOM 500 O PRO A 153 1.062 -7.896 5.756 1.00 0.34 O ATOM 501 CB PRO A 153 3.229 -6.957 7.849 1.00 0.31 C ATOM 502 CG PRO A 153 4.117 -5.877 8.356 1.00 0.56 C ATOM 503 CD PRO A 153 3.707 -4.649 7.629 1.00 0.27 C ATOM 0 HA PRO A 153 3.462 -7.186 5.666 1.00 0.28 H new ATOM 0 HB2 PRO A 153 2.311 -7.022 8.433 1.00 0.31 H new ATOM 0 HB3 PRO A 153 3.715 -7.931 7.910 1.00 0.31 H new ATOM 0 HG2 PRO A 153 4.005 -5.751 9.433 1.00 0.56 H new ATOM 0 HG3 PRO A 153 5.165 -6.111 8.170 1.00 0.56 H new ATOM 0 HD2 PRO A 153 2.858 -4.157 8.104 1.00 0.27 H new ATOM 0 HD3 PRO A 153 4.512 -3.916 7.578 1.00 0.27 H new ATOM 511 N VAL A 154 0.661 -5.721 6.143 1.00 0.21 N ATOM 512 CA VAL A 154 -0.694 -5.801 5.606 1.00 0.20 C ATOM 513 C VAL A 154 -0.618 -5.641 4.086 1.00 0.34 C ATOM 514 O VAL A 154 -1.528 -5.991 3.339 1.00 0.79 O ATOM 515 CB VAL A 154 -1.653 -4.746 6.204 1.00 0.33 C ATOM 516 CG1 VAL A 154 -2.973 -4.742 5.453 1.00 0.59 C ATOM 517 CG2 VAL A 154 -1.904 -5.040 7.667 1.00 0.57 C ATOM 0 H VAL A 154 0.914 -4.823 6.555 1.00 0.21 H new ATOM 0 HA VAL A 154 -1.106 -6.772 5.881 1.00 0.20 H new ATOM 0 HB VAL A 154 -1.188 -3.765 6.108 1.00 0.33 H new ATOM 0 HG11 VAL A 154 -3.636 -3.994 5.887 1.00 0.59 H new ATOM 0 HG12 VAL A 154 -2.794 -4.504 4.404 1.00 0.59 H new ATOM 0 HG13 VAL A 154 -3.437 -5.725 5.528 1.00 0.59 H new ATOM 0 HG21 VAL A 154 -2.581 -4.291 8.078 1.00 0.57 H new ATOM 0 HG22 VAL A 154 -2.353 -6.028 7.768 1.00 0.57 H new ATOM 0 HG23 VAL A 154 -0.960 -5.013 8.211 1.00 0.57 H new ATOM 527 N LEU A 155 0.505 -5.122 3.632 1.00 0.20 N ATOM 528 CA LEU A 155 0.767 -5.013 2.214 1.00 0.21 C ATOM 529 C LEU A 155 1.353 -6.322 1.705 1.00 0.21 C ATOM 530 O LEU A 155 1.059 -6.767 0.595 1.00 0.24 O ATOM 531 CB LEU A 155 1.678 -3.825 1.929 1.00 0.25 C ATOM 532 CG LEU A 155 1.014 -2.458 2.133 1.00 0.43 C ATOM 533 CD1 LEU A 155 1.975 -1.336 1.805 1.00 1.21 C ATOM 534 CD2 LEU A 155 -0.246 -2.342 1.290 1.00 0.75 C ATOM 0 H LEU A 155 1.253 -4.768 4.229 1.00 0.20 H new ATOM 0 HA LEU A 155 -0.166 -4.832 1.680 1.00 0.21 H new ATOM 0 HB2 LEU A 155 2.554 -3.890 2.575 1.00 0.25 H new ATOM 0 HB3 LEU A 155 2.034 -3.893 0.901 1.00 0.25 H new ATOM 0 HG LEU A 155 0.736 -2.372 3.183 1.00 0.43 H new ATOM 0 HD11 LEU A 155 1.480 -0.377 1.958 1.00 1.21 H new ATOM 0 HD12 LEU A 155 2.847 -1.402 2.456 1.00 1.21 H new ATOM 0 HD13 LEU A 155 2.291 -1.420 0.765 1.00 1.21 H new ATOM 0 HD21 LEU A 155 -0.702 -1.365 1.449 1.00 0.75 H new ATOM 0 HD22 LEU A 155 0.009 -2.456 0.236 1.00 0.75 H new ATOM 0 HD23 LEU A 155 -0.950 -3.122 1.579 1.00 0.75 H new ATOM 546 N LEU A 156 2.144 -6.960 2.562 1.00 0.22 N ATOM 547 CA LEU A 156 2.618 -8.319 2.327 1.00 0.26 C ATOM 548 C LEU A 156 1.484 -9.311 2.561 1.00 0.28 C ATOM 549 O LEU A 156 1.692 -10.523 2.585 1.00 0.33 O ATOM 550 CB LEU A 156 3.790 -8.657 3.252 1.00 0.32 C ATOM 551 CG LEU A 156 5.071 -7.856 3.020 1.00 0.45 C ATOM 552 CD1 LEU A 156 6.102 -8.204 4.079 1.00 1.27 C ATOM 553 CD2 LEU A 156 5.627 -8.128 1.628 1.00 1.44 C ATOM 0 H LEU A 156 2.473 -6.551 3.436 1.00 0.22 H new ATOM 0 HA LEU A 156 2.959 -8.387 1.294 1.00 0.26 H new ATOM 0 HB2 LEU A 156 3.470 -8.505 4.283 1.00 0.32 H new ATOM 0 HB3 LEU A 156 4.021 -9.717 3.143 1.00 0.32 H new ATOM 0 HG LEU A 156 4.836 -6.794 3.094 1.00 0.45 H new ATOM 0 HD11 LEU A 156 7.011 -7.628 3.905 1.00 1.27 H new ATOM 0 HD12 LEU A 156 5.705 -7.966 5.066 1.00 1.27 H new ATOM 0 HD13 LEU A 156 6.331 -9.268 4.028 1.00 1.27 H new ATOM 0 HD21 LEU A 156 6.539 -7.549 1.481 1.00 1.44 H new ATOM 0 HD22 LEU A 156 5.851 -9.190 1.527 1.00 1.44 H new ATOM 0 HD23 LEU A 156 4.890 -7.840 0.879 1.00 1.44 H new ATOM 565 N ASN A 157 0.282 -8.780 2.768 1.00 0.31 N ATOM 566 CA ASN A 157 -0.914 -9.598 2.827 1.00 0.39 C ATOM 567 C ASN A 157 -1.181 -10.212 1.471 1.00 0.33 C ATOM 568 O ASN A 157 -1.883 -11.213 1.354 1.00 0.33 O ATOM 569 CB ASN A 157 -2.115 -8.793 3.297 1.00 0.53 C ATOM 570 CG ASN A 157 -2.143 -8.656 4.813 1.00 1.31 C ATOM 571 OD1 ASN A 157 -2.845 -7.816 5.362 1.00 1.86 O ATOM 572 ND2 ASN A 157 -1.366 -9.476 5.500 1.00 2.26 N ATOM 0 H ASN A 157 0.116 -7.782 2.898 1.00 0.31 H new ATOM 0 HA ASN A 157 -0.750 -10.394 3.554 1.00 0.39 H new ATOM 0 HB2 ASN A 157 -2.090 -7.803 2.843 1.00 0.53 H new ATOM 0 HB3 ASN A 157 -3.032 -9.276 2.958 1.00 0.53 H new ATOM 0 HD21 ASN A 157 -1.339 -9.420 6.518 1.00 2.26 H new ATOM 0 HD22 ASN A 157 -0.793 -10.165 5.012 1.00 2.26 H new ATOM 579 N SER A 158 -0.598 -9.601 0.456 1.00 0.31 N ATOM 580 CA SER A 158 -0.659 -10.103 -0.895 1.00 0.30 C ATOM 581 C SER A 158 0.643 -10.828 -1.213 1.00 0.30 C ATOM 582 O SER A 158 1.585 -10.795 -0.425 1.00 0.31 O ATOM 583 CB SER A 158 -0.837 -8.937 -1.849 1.00 0.31 C ATOM 584 OG SER A 158 0.252 -8.035 -1.761 1.00 1.04 O ATOM 0 H SER A 158 -0.066 -8.736 0.552 1.00 0.31 H new ATOM 0 HA SER A 158 -1.497 -10.792 -1.001 1.00 0.30 H new ATOM 0 HB2 SER A 158 -0.924 -9.309 -2.870 1.00 0.31 H new ATOM 0 HB3 SER A 158 -1.766 -8.414 -1.620 1.00 0.31 H new ATOM 0 HG SER A 158 0.254 -7.610 -0.878 1.00 1.04 H new ATOM 590 N LYS A 159 0.699 -11.479 -2.362 1.00 0.33 N ATOM 591 CA LYS A 159 1.917 -12.146 -2.798 1.00 0.38 C ATOM 592 C LYS A 159 2.789 -11.163 -3.580 1.00 0.33 C ATOM 593 O LYS A 159 3.773 -11.540 -4.222 1.00 0.41 O ATOM 594 CB LYS A 159 1.569 -13.379 -3.639 1.00 0.51 C ATOM 595 CG LYS A 159 2.712 -14.371 -3.778 1.00 1.37 C ATOM 596 CD LYS A 159 2.261 -15.649 -4.463 1.00 1.74 C ATOM 597 CE LYS A 159 1.916 -15.417 -5.923 1.00 2.43 C ATOM 598 NZ LYS A 159 3.123 -15.115 -6.739 1.00 2.90 N ATOM 0 H LYS A 159 -0.084 -11.561 -3.011 1.00 0.33 H new ATOM 0 HA LYS A 159 2.481 -12.485 -1.929 1.00 0.38 H new ATOM 0 HB2 LYS A 159 0.715 -13.885 -3.189 1.00 0.51 H new ATOM 0 HB3 LYS A 159 1.260 -13.054 -4.632 1.00 0.51 H new ATOM 0 HG2 LYS A 159 3.521 -13.917 -4.350 1.00 1.37 H new ATOM 0 HG3 LYS A 159 3.112 -14.607 -2.792 1.00 1.37 H new ATOM 0 HD2 LYS A 159 3.050 -16.398 -4.391 1.00 1.74 H new ATOM 0 HD3 LYS A 159 1.391 -16.052 -3.944 1.00 1.74 H new ATOM 0 HE2 LYS A 159 1.420 -16.301 -6.323 1.00 2.43 H new ATOM 0 HE3 LYS A 159 1.209 -14.591 -6.002 1.00 2.43 H new ATOM 0 HZ1 LYS A 159 2.876 -15.147 -7.749 1.00 2.90 H new ATOM 0 HZ2 LYS A 159 3.476 -14.167 -6.499 1.00 2.90 H new ATOM 0 HZ3 LYS A 159 3.862 -15.820 -6.540 1.00 2.90 H new ATOM 612 N LEU A 160 2.404 -9.896 -3.518 1.00 0.26 N ATOM 613 CA LEU A 160 3.080 -8.832 -4.239 1.00 0.26 C ATOM 614 C LEU A 160 4.473 -8.569 -3.669 1.00 0.23 C ATOM 615 O LEU A 160 4.679 -8.603 -2.454 1.00 0.28 O ATOM 616 CB LEU A 160 2.241 -7.567 -4.173 1.00 0.30 C ATOM 617 CG LEU A 160 0.830 -7.703 -4.755 1.00 0.33 C ATOM 618 CD1 LEU A 160 0.080 -6.385 -4.669 1.00 0.37 C ATOM 619 CD2 LEU A 160 0.889 -8.190 -6.193 1.00 0.32 C ATOM 0 H LEU A 160 1.610 -9.578 -2.963 1.00 0.26 H new ATOM 0 HA LEU A 160 3.201 -9.141 -5.277 1.00 0.26 H new ATOM 0 HB2 LEU A 160 2.161 -7.254 -3.132 1.00 0.30 H new ATOM 0 HB3 LEU A 160 2.764 -6.772 -4.705 1.00 0.30 H new ATOM 0 HG LEU A 160 0.289 -8.441 -4.163 1.00 0.33 H new ATOM 0 HD11 LEU A 160 -0.919 -6.507 -5.088 1.00 0.37 H new ATOM 0 HD12 LEU A 160 0.001 -6.079 -3.626 1.00 0.37 H new ATOM 0 HD13 LEU A 160 0.619 -5.622 -5.231 1.00 0.37 H new ATOM 0 HD21 LEU A 160 -0.123 -8.280 -6.588 1.00 0.32 H new ATOM 0 HD22 LEU A 160 1.452 -7.477 -6.796 1.00 0.32 H new ATOM 0 HD23 LEU A 160 1.380 -9.162 -6.228 1.00 0.32 H new ATOM 631 N PRO A 161 5.450 -8.341 -4.554 1.00 0.25 N ATOM 632 CA PRO A 161 6.814 -7.956 -4.167 1.00 0.25 C ATOM 633 C PRO A 161 6.853 -6.589 -3.488 1.00 0.23 C ATOM 634 O PRO A 161 6.059 -5.703 -3.804 1.00 0.26 O ATOM 635 CB PRO A 161 7.552 -7.876 -5.505 1.00 0.34 C ATOM 636 CG PRO A 161 6.724 -8.657 -6.460 1.00 0.64 C ATOM 637 CD PRO A 161 5.311 -8.465 -6.013 1.00 0.37 C ATOM 0 HA PRO A 161 7.246 -8.660 -3.455 1.00 0.25 H new ATOM 0 HB2 PRO A 161 7.660 -6.842 -5.833 1.00 0.34 H new ATOM 0 HB3 PRO A 161 8.557 -8.291 -5.425 1.00 0.34 H new ATOM 0 HG2 PRO A 161 6.864 -8.303 -7.481 1.00 0.64 H new ATOM 0 HG3 PRO A 161 7.000 -9.711 -6.447 1.00 0.64 H new ATOM 0 HD2 PRO A 161 4.864 -7.575 -6.455 1.00 0.37 H new ATOM 0 HD3 PRO A 161 4.680 -9.310 -6.290 1.00 0.37 H new ATOM 645 N VAL A 162 7.806 -6.414 -2.576 1.00 0.22 N ATOM 646 CA VAL A 162 7.963 -5.148 -1.862 1.00 0.21 C ATOM 647 C VAL A 162 8.306 -4.011 -2.813 1.00 0.19 C ATOM 648 O VAL A 162 8.161 -2.850 -2.461 1.00 0.21 O ATOM 649 CB VAL A 162 9.064 -5.207 -0.790 1.00 0.26 C ATOM 650 CG1 VAL A 162 8.676 -6.118 0.358 1.00 0.33 C ATOM 651 CG2 VAL A 162 10.374 -5.645 -1.412 1.00 0.34 C ATOM 0 H VAL A 162 8.481 -7.132 -2.313 1.00 0.22 H new ATOM 0 HA VAL A 162 7.001 -4.967 -1.382 1.00 0.21 H new ATOM 0 HB VAL A 162 9.190 -4.206 -0.378 1.00 0.26 H new ATOM 0 HG11 VAL A 162 9.478 -6.135 1.096 1.00 0.33 H new ATOM 0 HG12 VAL A 162 7.762 -5.748 0.823 1.00 0.33 H new ATOM 0 HG13 VAL A 162 8.508 -7.127 -0.019 1.00 0.33 H new ATOM 0 HG21 VAL A 162 11.147 -5.683 -0.644 1.00 0.34 H new ATOM 0 HG22 VAL A 162 10.254 -6.633 -1.855 1.00 0.34 H new ATOM 0 HG23 VAL A 162 10.666 -4.934 -2.185 1.00 0.34 H new ATOM 661 N ASP A 163 8.806 -4.345 -3.993 1.00 0.20 N ATOM 662 CA ASP A 163 9.127 -3.333 -4.990 1.00 0.21 C ATOM 663 C ASP A 163 7.867 -2.611 -5.465 1.00 0.20 C ATOM 664 O ASP A 163 7.841 -1.385 -5.567 1.00 0.21 O ATOM 665 CB ASP A 163 9.859 -3.971 -6.167 1.00 0.26 C ATOM 666 CG ASP A 163 10.408 -2.944 -7.131 1.00 1.30 C ATOM 667 OD1 ASP A 163 11.520 -2.432 -6.893 1.00 2.15 O ATOM 668 OD2 ASP A 163 9.719 -2.625 -8.122 1.00 1.74 O ATOM 0 H ASP A 163 8.998 -5.304 -4.284 1.00 0.20 H new ATOM 0 HA ASP A 163 9.781 -2.592 -4.530 1.00 0.21 H new ATOM 0 HB2 ASP A 163 10.677 -4.587 -5.792 1.00 0.26 H new ATOM 0 HB3 ASP A 163 9.177 -4.635 -6.698 1.00 0.26 H new ATOM 673 N ILE A 164 6.809 -3.371 -5.719 1.00 0.20 N ATOM 674 CA ILE A 164 5.547 -2.772 -6.140 1.00 0.21 C ATOM 675 C ILE A 164 4.833 -2.187 -4.936 1.00 0.19 C ATOM 676 O ILE A 164 4.184 -1.154 -5.036 1.00 0.20 O ATOM 677 CB ILE A 164 4.625 -3.770 -6.887 1.00 0.26 C ATOM 678 CG1 ILE A 164 4.185 -4.928 -6.003 1.00 0.32 C ATOM 679 CG2 ILE A 164 5.305 -4.280 -8.139 1.00 0.37 C ATOM 680 CD1 ILE A 164 2.894 -4.641 -5.269 1.00 0.60 C ATOM 0 H ILE A 164 6.797 -4.388 -5.643 1.00 0.20 H new ATOM 0 HA ILE A 164 5.784 -1.980 -6.851 1.00 0.21 H new ATOM 0 HB ILE A 164 3.723 -3.227 -7.168 1.00 0.26 H new ATOM 0 HG12 ILE A 164 4.060 -5.821 -6.616 1.00 0.32 H new ATOM 0 HG13 ILE A 164 4.970 -5.146 -5.279 1.00 0.32 H new ATOM 0 HG21 ILE A 164 4.645 -4.979 -8.652 1.00 0.37 H new ATOM 0 HG22 ILE A 164 5.529 -3.442 -8.799 1.00 0.37 H new ATOM 0 HG23 ILE A 164 6.232 -4.787 -7.869 1.00 0.37 H new ATOM 0 HD11 ILE A 164 2.627 -5.500 -4.654 1.00 0.60 H new ATOM 0 HD12 ILE A 164 3.024 -3.765 -4.633 1.00 0.60 H new ATOM 0 HD13 ILE A 164 2.100 -4.451 -5.991 1.00 0.60 H new ATOM 692 N LEU A 165 4.983 -2.848 -3.798 1.00 0.19 N ATOM 693 CA LEU A 165 4.410 -2.374 -2.550 1.00 0.19 C ATOM 694 C LEU A 165 5.051 -1.051 -2.145 1.00 0.19 C ATOM 695 O LEU A 165 4.407 -0.194 -1.543 1.00 0.20 O ATOM 696 CB LEU A 165 4.607 -3.427 -1.462 1.00 0.19 C ATOM 697 CG LEU A 165 3.798 -4.709 -1.643 1.00 0.26 C ATOM 698 CD1 LEU A 165 4.356 -5.815 -0.768 1.00 0.28 C ATOM 699 CD2 LEU A 165 2.339 -4.472 -1.302 1.00 0.32 C ATOM 0 H LEU A 165 5.502 -3.722 -3.715 1.00 0.19 H new ATOM 0 HA LEU A 165 3.341 -2.206 -2.685 1.00 0.19 H new ATOM 0 HB2 LEU A 165 5.665 -3.687 -1.418 1.00 0.19 H new ATOM 0 HB3 LEU A 165 4.347 -2.985 -0.500 1.00 0.19 H new ATOM 0 HG LEU A 165 3.871 -5.012 -2.688 1.00 0.26 H new ATOM 0 HD11 LEU A 165 3.768 -6.722 -0.909 1.00 0.28 H new ATOM 0 HD12 LEU A 165 5.393 -6.008 -1.043 1.00 0.28 H new ATOM 0 HD13 LEU A 165 4.309 -5.511 0.278 1.00 0.28 H new ATOM 0 HD21 LEU A 165 1.779 -5.397 -1.437 1.00 0.32 H new ATOM 0 HD22 LEU A 165 2.256 -4.146 -0.265 1.00 0.32 H new ATOM 0 HD23 LEU A 165 1.932 -3.702 -1.958 1.00 0.32 H new ATOM 711 N GLY A 166 6.325 -0.897 -2.481 1.00 0.21 N ATOM 712 CA GLY A 166 7.025 0.341 -2.224 1.00 0.24 C ATOM 713 C GLY A 166 6.600 1.442 -3.162 1.00 0.24 C ATOM 714 O GLY A 166 6.458 2.591 -2.747 1.00 0.27 O ATOM 0 H GLY A 166 6.889 -1.618 -2.932 1.00 0.21 H new ATOM 0 HA2 GLY A 166 6.843 0.652 -1.195 1.00 0.24 H new ATOM 0 HA3 GLY A 166 8.098 0.177 -2.322 1.00 0.24 H new ATOM 718 N ARG A 167 6.388 1.098 -4.428 1.00 0.23 N ATOM 719 CA ARG A 167 5.840 2.047 -5.387 1.00 0.24 C ATOM 720 C ARG A 167 4.456 2.470 -4.930 1.00 0.20 C ATOM 721 O ARG A 167 4.098 3.647 -4.970 1.00 0.20 O ATOM 722 CB ARG A 167 5.746 1.416 -6.775 1.00 0.32 C ATOM 723 CG ARG A 167 7.086 1.174 -7.444 1.00 1.07 C ATOM 724 CD ARG A 167 6.921 0.356 -8.714 1.00 1.20 C ATOM 725 NE ARG A 167 5.875 0.897 -9.586 1.00 2.08 N ATOM 726 CZ ARG A 167 5.567 0.402 -10.786 1.00 2.69 C ATOM 727 NH1 ARG A 167 6.232 -0.633 -11.282 1.00 2.67 N ATOM 728 NH2 ARG A 167 4.582 0.945 -11.487 1.00 3.80 N ATOM 0 H ARG A 167 6.586 0.174 -4.811 1.00 0.23 H new ATOM 0 HA ARG A 167 6.499 2.914 -5.443 1.00 0.24 H new ATOM 0 HB2 ARG A 167 5.217 0.466 -6.694 1.00 0.32 H new ATOM 0 HB3 ARG A 167 5.145 2.062 -7.415 1.00 0.32 H new ATOM 0 HG2 ARG A 167 7.556 2.129 -7.681 1.00 1.07 H new ATOM 0 HG3 ARG A 167 7.751 0.653 -6.756 1.00 1.07 H new ATOM 0 HD2 ARG A 167 7.867 0.332 -9.255 1.00 1.20 H new ATOM 0 HD3 ARG A 167 6.678 -0.674 -8.452 1.00 1.20 H new ATOM 0 HE ARG A 167 5.348 1.705 -9.254 1.00 2.08 H new ATOM 0 HH11 ARG A 167 6.987 -1.059 -10.745 1.00 2.67 H new ATOM 0 HH12 ARG A 167 5.988 -1.003 -12.201 1.00 2.67 H new ATOM 0 HH21 ARG A 167 4.063 1.738 -11.109 1.00 3.80 H new ATOM 0 HH22 ARG A 167 4.343 0.570 -12.405 1.00 3.80 H new ATOM 742 N VAL A 168 3.690 1.484 -4.489 1.00 0.19 N ATOM 743 CA VAL A 168 2.365 1.715 -3.958 1.00 0.18 C ATOM 744 C VAL A 168 2.418 2.649 -2.741 1.00 0.18 C ATOM 745 O VAL A 168 1.710 3.640 -2.709 1.00 0.19 O ATOM 746 CB VAL A 168 1.672 0.376 -3.606 1.00 0.20 C ATOM 747 CG1 VAL A 168 0.516 0.584 -2.635 1.00 0.28 C ATOM 748 CG2 VAL A 168 1.166 -0.302 -4.873 1.00 0.21 C ATOM 0 H VAL A 168 3.973 0.504 -4.491 1.00 0.19 H new ATOM 0 HA VAL A 168 1.771 2.206 -4.729 1.00 0.18 H new ATOM 0 HB VAL A 168 2.410 -0.263 -3.122 1.00 0.20 H new ATOM 0 HG11 VAL A 168 0.053 -0.377 -2.410 1.00 0.28 H new ATOM 0 HG12 VAL A 168 0.890 1.031 -1.714 1.00 0.28 H new ATOM 0 HG13 VAL A 168 -0.223 1.247 -3.086 1.00 0.28 H new ATOM 0 HG21 VAL A 168 0.681 -1.243 -4.613 1.00 0.21 H new ATOM 0 HG22 VAL A 168 0.450 0.350 -5.373 1.00 0.21 H new ATOM 0 HG23 VAL A 168 2.005 -0.499 -5.540 1.00 0.21 H new ATOM 758 N TRP A 169 3.283 2.343 -1.773 1.00 0.18 N ATOM 759 CA TRP A 169 3.512 3.213 -0.609 1.00 0.20 C ATOM 760 C TRP A 169 3.838 4.640 -1.034 1.00 0.20 C ATOM 761 O TRP A 169 3.203 5.593 -0.580 1.00 0.26 O ATOM 762 CB TRP A 169 4.659 2.659 0.220 1.00 0.21 C ATOM 763 CG TRP A 169 4.947 3.448 1.436 1.00 0.20 C ATOM 764 CD1 TRP A 169 5.809 4.506 1.539 1.00 0.24 C ATOM 765 CD2 TRP A 169 4.395 3.243 2.731 1.00 0.19 C ATOM 766 NE1 TRP A 169 5.833 4.951 2.822 1.00 0.24 N ATOM 767 CE2 TRP A 169 4.976 4.194 3.566 1.00 0.21 C ATOM 768 CE3 TRP A 169 3.467 2.347 3.279 1.00 0.18 C ATOM 769 CZ2 TRP A 169 4.678 4.276 4.893 1.00 0.22 C ATOM 770 CZ3 TRP A 169 3.173 2.438 4.620 1.00 0.20 C ATOM 771 CH2 TRP A 169 3.781 3.399 5.417 1.00 0.22 C ATOM 0 H TRP A 169 3.844 1.491 -1.769 1.00 0.18 H new ATOM 0 HA TRP A 169 2.596 3.235 -0.018 1.00 0.20 H new ATOM 0 HB2 TRP A 169 4.425 1.634 0.509 1.00 0.21 H new ATOM 0 HB3 TRP A 169 5.556 2.619 -0.398 1.00 0.21 H new ATOM 0 HD1 TRP A 169 6.383 4.923 0.725 1.00 0.24 H new ATOM 0 HE1 TRP A 169 6.399 5.724 3.172 1.00 0.24 H new ATOM 0 HE3 TRP A 169 2.992 1.600 2.661 1.00 0.18 H new ATOM 0 HZ2 TRP A 169 5.145 5.024 5.517 1.00 0.22 H new ATOM 0 HZ3 TRP A 169 2.461 1.754 5.058 1.00 0.20 H new ATOM 0 HH2 TRP A 169 3.538 3.450 6.468 1.00 0.22 H new ATOM 782 N GLU A 170 4.814 4.767 -1.925 1.00 0.17 N ATOM 783 CA GLU A 170 5.301 6.067 -2.365 1.00 0.22 C ATOM 784 C GLU A 170 4.180 6.885 -3.021 1.00 0.21 C ATOM 785 O GLU A 170 4.146 8.114 -2.908 1.00 0.27 O ATOM 786 CB GLU A 170 6.504 5.866 -3.309 1.00 0.33 C ATOM 787 CG GLU A 170 6.816 7.044 -4.217 1.00 1.17 C ATOM 788 CD GLU A 170 7.815 6.684 -5.298 1.00 1.84 C ATOM 789 OE1 GLU A 170 8.901 6.168 -4.961 1.00 2.29 O ATOM 790 OE2 GLU A 170 7.520 6.912 -6.491 1.00 2.55 O ATOM 0 H GLU A 170 5.288 3.976 -2.361 1.00 0.17 H new ATOM 0 HA GLU A 170 5.635 6.641 -1.501 1.00 0.22 H new ATOM 0 HB2 GLU A 170 7.386 5.648 -2.707 1.00 0.33 H new ATOM 0 HB3 GLU A 170 6.317 4.989 -3.929 1.00 0.33 H new ATOM 0 HG2 GLU A 170 5.895 7.398 -4.679 1.00 1.17 H new ATOM 0 HG3 GLU A 170 7.210 7.867 -3.620 1.00 1.17 H new ATOM 797 N LEU A 171 3.265 6.200 -3.697 1.00 0.20 N ATOM 798 CA LEU A 171 2.097 6.848 -4.289 1.00 0.24 C ATOM 799 C LEU A 171 0.971 7.042 -3.267 1.00 0.23 C ATOM 800 O LEU A 171 0.368 8.110 -3.194 1.00 0.31 O ATOM 801 CB LEU A 171 1.578 6.033 -5.478 1.00 0.29 C ATOM 802 CG LEU A 171 2.528 5.938 -6.673 1.00 0.45 C ATOM 803 CD1 LEU A 171 1.935 5.048 -7.753 1.00 1.06 C ATOM 804 CD2 LEU A 171 2.826 7.322 -7.230 1.00 1.14 C ATOM 0 H LEU A 171 3.308 5.192 -3.850 1.00 0.20 H new ATOM 0 HA LEU A 171 2.415 7.833 -4.632 1.00 0.24 H new ATOM 0 HB2 LEU A 171 1.352 5.024 -5.134 1.00 0.29 H new ATOM 0 HB3 LEU A 171 0.639 6.472 -5.816 1.00 0.29 H new ATOM 0 HG LEU A 171 3.464 5.495 -6.334 1.00 0.45 H new ATOM 0 HD11 LEU A 171 2.623 4.991 -8.596 1.00 1.06 H new ATOM 0 HD12 LEU A 171 1.770 4.048 -7.351 1.00 1.06 H new ATOM 0 HD13 LEU A 171 0.985 5.465 -8.088 1.00 1.06 H new ATOM 0 HD21 LEU A 171 3.503 7.234 -8.079 1.00 1.14 H new ATOM 0 HD22 LEU A 171 1.897 7.792 -7.554 1.00 1.14 H new ATOM 0 HD23 LEU A 171 3.291 7.933 -6.457 1.00 1.14 H new ATOM 816 N SER A 172 0.699 5.996 -2.488 1.00 0.20 N ATOM 817 CA SER A 172 -0.467 5.955 -1.606 1.00 0.24 C ATOM 818 C SER A 172 -0.394 6.980 -0.488 1.00 0.22 C ATOM 819 O SER A 172 -1.414 7.515 -0.075 1.00 0.28 O ATOM 820 CB SER A 172 -0.641 4.557 -1.013 1.00 0.28 C ATOM 821 OG SER A 172 0.499 4.163 -0.265 1.00 1.12 O ATOM 0 H SER A 172 1.277 5.157 -2.450 1.00 0.20 H new ATOM 0 HA SER A 172 -1.331 6.205 -2.222 1.00 0.24 H new ATOM 0 HB2 SER A 172 -1.522 4.540 -0.371 1.00 0.28 H new ATOM 0 HB3 SER A 172 -0.817 3.840 -1.815 1.00 0.28 H new ATOM 0 HG SER A 172 1.233 4.791 -0.431 1.00 1.12 H new ATOM 827 N ASP A 173 0.796 7.241 0.021 1.00 0.16 N ATOM 828 CA ASP A 173 0.949 8.245 1.057 1.00 0.15 C ATOM 829 C ASP A 173 1.076 9.619 0.411 1.00 0.14 C ATOM 830 O ASP A 173 2.173 10.124 0.175 1.00 0.16 O ATOM 831 CB ASP A 173 2.138 7.901 1.961 1.00 0.16 C ATOM 832 CG ASP A 173 2.421 8.952 3.030 1.00 0.18 C ATOM 833 OD1 ASP A 173 1.481 9.662 3.458 1.00 0.20 O ATOM 834 OD2 ASP A 173 3.587 9.067 3.459 1.00 0.25 O ATOM 0 H ASP A 173 1.660 6.779 -0.261 1.00 0.16 H new ATOM 0 HA ASP A 173 0.068 8.262 1.698 1.00 0.15 H new ATOM 0 HB2 ASP A 173 1.949 6.944 2.447 1.00 0.16 H new ATOM 0 HB3 ASP A 173 3.028 7.775 1.344 1.00 0.16 H new ATOM 839 N ILE A 174 -0.089 10.192 0.116 1.00 0.15 N ATOM 840 CA ILE A 174 -0.225 11.452 -0.614 1.00 0.19 C ATOM 841 C ILE A 174 0.659 12.550 -0.040 1.00 0.17 C ATOM 842 O ILE A 174 1.344 13.265 -0.778 1.00 0.19 O ATOM 843 CB ILE A 174 -1.701 11.943 -0.605 1.00 0.32 C ATOM 844 CG1 ILE A 174 -2.597 10.987 -1.387 1.00 0.57 C ATOM 845 CG2 ILE A 174 -1.817 13.351 -1.172 1.00 0.29 C ATOM 846 CD1 ILE A 174 -3.104 9.827 -0.563 1.00 1.00 C ATOM 0 H ILE A 174 -0.985 9.785 0.384 1.00 0.15 H new ATOM 0 HA ILE A 174 0.094 11.249 -1.636 1.00 0.19 H new ATOM 0 HB ILE A 174 -2.034 11.963 0.433 1.00 0.32 H new ATOM 0 HG12 ILE A 174 -3.448 11.541 -1.783 1.00 0.57 H new ATOM 0 HG13 ILE A 174 -2.043 10.600 -2.242 1.00 0.57 H new ATOM 0 HG21 ILE A 174 -2.860 13.666 -1.153 1.00 0.29 H new ATOM 0 HG22 ILE A 174 -1.220 14.036 -0.570 1.00 0.29 H new ATOM 0 HG23 ILE A 174 -1.454 13.360 -2.200 1.00 0.29 H new ATOM 0 HD11 ILE A 174 -3.734 9.189 -1.182 1.00 1.00 H new ATOM 0 HD12 ILE A 174 -2.259 9.249 -0.189 1.00 1.00 H new ATOM 0 HD13 ILE A 174 -3.686 10.205 0.278 1.00 1.00 H new ATOM 858 N ASP A 175 0.654 12.672 1.273 1.00 0.19 N ATOM 859 CA ASP A 175 1.354 13.768 1.926 1.00 0.24 C ATOM 860 C ASP A 175 2.787 13.404 2.279 1.00 0.22 C ATOM 861 O ASP A 175 3.561 14.256 2.718 1.00 0.28 O ATOM 862 CB ASP A 175 0.597 14.256 3.168 1.00 0.37 C ATOM 863 CG ASP A 175 -0.051 13.134 3.952 1.00 0.57 C ATOM 864 OD1 ASP A 175 0.637 12.133 4.229 1.00 0.62 O ATOM 865 OD2 ASP A 175 -1.245 13.249 4.309 1.00 1.29 O ATOM 0 H ASP A 175 0.177 12.032 1.908 1.00 0.19 H new ATOM 0 HA ASP A 175 1.392 14.586 1.207 1.00 0.24 H new ATOM 0 HB2 ASP A 175 1.287 14.793 3.818 1.00 0.37 H new ATOM 0 HB3 ASP A 175 -0.171 14.967 2.862 1.00 0.37 H new ATOM 870 N HIS A 176 3.135 12.137 2.060 1.00 0.21 N ATOM 871 CA HIS A 176 4.502 11.647 2.256 1.00 0.28 C ATOM 872 C HIS A 176 4.987 11.904 3.675 1.00 0.31 C ATOM 873 O HIS A 176 6.166 12.177 3.904 1.00 0.35 O ATOM 874 CB HIS A 176 5.458 12.276 1.235 1.00 0.35 C ATOM 875 CG HIS A 176 5.220 11.796 -0.161 1.00 0.93 C ATOM 876 ND1 HIS A 176 5.253 12.617 -1.268 1.00 1.85 N ATOM 877 CD2 HIS A 176 4.944 10.559 -0.623 1.00 1.52 C ATOM 878 CE1 HIS A 176 5.010 11.900 -2.350 1.00 2.55 C ATOM 879 NE2 HIS A 176 4.819 10.645 -1.985 1.00 2.34 N ATOM 0 H HIS A 176 2.481 11.422 1.743 1.00 0.21 H new ATOM 0 HA HIS A 176 4.491 10.568 2.099 1.00 0.28 H new ATOM 0 HB2 HIS A 176 5.350 13.360 1.264 1.00 0.35 H new ATOM 0 HB3 HIS A 176 6.485 12.051 1.521 1.00 0.35 H new ATOM 0 HD2 HIS A 176 4.840 9.664 -0.028 1.00 1.52 H new ATOM 0 HE1 HIS A 176 4.974 12.276 -3.362 1.00 2.55 H new ATOM 0 HE2 HIS A 176 4.613 9.868 -2.613 1.00 2.34 H new ATOM 888 N ASP A 177 4.073 11.779 4.624 1.00 0.32 N ATOM 889 CA ASP A 177 4.366 12.066 6.019 1.00 0.35 C ATOM 890 C ASP A 177 4.931 10.832 6.710 1.00 0.32 C ATOM 891 O ASP A 177 5.287 10.873 7.888 1.00 0.35 O ATOM 892 CB ASP A 177 3.101 12.539 6.742 1.00 0.36 C ATOM 893 CG ASP A 177 2.140 11.407 7.062 1.00 0.35 C ATOM 894 OD1 ASP A 177 1.576 10.800 6.116 1.00 0.33 O ATOM 895 OD2 ASP A 177 1.939 11.127 8.257 1.00 0.52 O ATOM 0 H ASP A 177 3.114 11.478 4.451 1.00 0.32 H new ATOM 0 HA ASP A 177 5.112 12.860 6.057 1.00 0.35 H new ATOM 0 HB2 ASP A 177 3.384 13.040 7.668 1.00 0.36 H new ATOM 0 HB3 ASP A 177 2.591 13.277 6.124 1.00 0.36 H new ATOM 900 N GLY A 178 5.014 9.733 5.973 1.00 0.29 N ATOM 901 CA GLY A 178 5.528 8.501 6.536 1.00 0.29 C ATOM 902 C GLY A 178 4.432 7.650 7.133 1.00 0.22 C ATOM 903 O GLY A 178 4.684 6.546 7.622 1.00 0.22 O ATOM 0 H GLY A 178 4.734 9.673 4.994 1.00 0.29 H new ATOM 0 HA2 GLY A 178 6.044 7.935 5.760 1.00 0.29 H new ATOM 0 HA3 GLY A 178 6.265 8.734 7.304 1.00 0.29 H new ATOM 907 N MET A 179 3.214 8.163 7.082 1.00 0.19 N ATOM 908 CA MET A 179 2.056 7.452 7.587 1.00 0.20 C ATOM 909 C MET A 179 0.967 7.431 6.539 1.00 0.19 C ATOM 910 O MET A 179 0.840 8.350 5.733 1.00 0.26 O ATOM 911 CB MET A 179 1.509 8.093 8.869 1.00 0.23 C ATOM 912 CG MET A 179 2.421 7.939 10.070 1.00 0.27 C ATOM 913 SD MET A 179 1.641 8.431 11.625 1.00 0.34 S ATOM 914 CE MET A 179 1.249 10.146 11.293 1.00 1.68 C ATOM 0 H MET A 179 3.003 9.081 6.690 1.00 0.19 H new ATOM 0 HA MET A 179 2.372 6.435 7.821 1.00 0.20 H new ATOM 0 HB2 MET A 179 1.338 9.154 8.689 1.00 0.23 H new ATOM 0 HB3 MET A 179 0.541 7.649 9.101 1.00 0.23 H new ATOM 0 HG2 MET A 179 2.741 6.900 10.144 1.00 0.27 H new ATOM 0 HG3 MET A 179 3.318 8.538 9.916 1.00 0.27 H new ATOM 0 HE1 MET A 179 0.928 10.631 12.215 1.00 1.68 H new ATOM 0 HE2 MET A 179 2.133 10.653 10.906 1.00 1.68 H new ATOM 0 HE3 MET A 179 0.448 10.200 10.556 1.00 1.68 H new ATOM 924 N LEU A 180 0.180 6.388 6.572 1.00 0.13 N ATOM 925 CA LEU A 180 -0.919 6.229 5.653 1.00 0.11 C ATOM 926 C LEU A 180 -2.191 6.467 6.431 1.00 0.10 C ATOM 927 O LEU A 180 -2.581 5.630 7.251 1.00 0.12 O ATOM 928 CB LEU A 180 -0.927 4.815 5.042 1.00 0.15 C ATOM 929 CG LEU A 180 0.003 4.579 3.841 1.00 0.16 C ATOM 930 CD1 LEU A 180 1.377 5.158 4.081 1.00 0.91 C ATOM 931 CD2 LEU A 180 0.088 3.098 3.536 1.00 1.06 C ATOM 0 H LEU A 180 0.282 5.622 7.238 1.00 0.13 H new ATOM 0 HA LEU A 180 -0.826 6.937 4.829 1.00 0.11 H new ATOM 0 HB2 LEU A 180 -0.660 4.104 5.824 1.00 0.15 H new ATOM 0 HB3 LEU A 180 -1.947 4.583 4.734 1.00 0.15 H new ATOM 0 HG LEU A 180 -0.419 5.094 2.978 1.00 0.16 H new ATOM 0 HD11 LEU A 180 2.007 4.972 3.211 1.00 0.91 H new ATOM 0 HD12 LEU A 180 1.295 6.232 4.247 1.00 0.91 H new ATOM 0 HD13 LEU A 180 1.822 4.688 4.958 1.00 0.91 H new ATOM 0 HD21 LEU A 180 0.749 2.939 2.684 1.00 1.06 H new ATOM 0 HD22 LEU A 180 0.482 2.570 4.404 1.00 1.06 H new ATOM 0 HD23 LEU A 180 -0.906 2.717 3.300 1.00 1.06 H new ATOM 943 N ASP A 181 -2.829 7.609 6.217 1.00 0.14 N ATOM 944 CA ASP A 181 -4.052 7.884 6.937 1.00 0.21 C ATOM 945 C ASP A 181 -5.139 7.037 6.321 1.00 0.16 C ATOM 946 O ASP A 181 -4.903 6.388 5.303 1.00 0.14 O ATOM 947 CB ASP A 181 -4.421 9.384 6.938 1.00 0.38 C ATOM 948 CG ASP A 181 -5.208 9.862 5.728 1.00 0.49 C ATOM 949 OD1 ASP A 181 -6.398 9.507 5.616 1.00 0.64 O ATOM 950 OD2 ASP A 181 -4.625 10.542 4.858 1.00 1.33 O ATOM 0 H ASP A 181 -2.528 8.337 5.570 1.00 0.14 H new ATOM 0 HA ASP A 181 -3.921 7.629 7.989 1.00 0.21 H new ATOM 0 HB2 ASP A 181 -5.002 9.598 7.835 1.00 0.38 H new ATOM 0 HB3 ASP A 181 -3.502 9.967 7.006 1.00 0.38 H new ATOM 955 N ARG A 182 -6.296 7.010 6.938 1.00 0.16 N ATOM 956 CA ARG A 182 -7.386 6.158 6.495 1.00 0.16 C ATOM 957 C ARG A 182 -7.622 6.245 4.975 1.00 0.16 C ATOM 958 O ARG A 182 -7.886 5.230 4.326 1.00 0.17 O ATOM 959 CB ARG A 182 -8.638 6.528 7.277 1.00 0.20 C ATOM 960 CG ARG A 182 -9.753 5.509 7.160 1.00 0.36 C ATOM 961 CD ARG A 182 -10.988 5.962 7.911 1.00 0.54 C ATOM 962 NE ARG A 182 -11.555 7.183 7.344 1.00 1.31 N ATOM 963 CZ ARG A 182 -12.845 7.331 7.064 1.00 2.05 C ATOM 964 NH1 ARG A 182 -13.692 6.329 7.287 1.00 2.27 N ATOM 965 NH2 ARG A 182 -13.288 8.477 6.563 1.00 2.95 N ATOM 0 H ARG A 182 -6.513 7.574 7.759 1.00 0.16 H new ATOM 0 HA ARG A 182 -7.122 5.119 6.692 1.00 0.16 H new ATOM 0 HB2 ARG A 182 -8.377 6.648 8.328 1.00 0.20 H new ATOM 0 HB3 ARG A 182 -9.002 7.494 6.927 1.00 0.20 H new ATOM 0 HG2 ARG A 182 -9.999 5.354 6.110 1.00 0.36 H new ATOM 0 HG3 ARG A 182 -9.416 4.550 7.553 1.00 0.36 H new ATOM 0 HD2 ARG A 182 -11.737 5.170 7.889 1.00 0.54 H new ATOM 0 HD3 ARG A 182 -10.734 6.132 8.957 1.00 0.54 H new ATOM 0 HE ARG A 182 -10.927 7.964 7.153 1.00 1.31 H new ATOM 0 HH11 ARG A 182 -13.350 5.449 7.673 1.00 2.27 H new ATOM 0 HH12 ARG A 182 -14.683 6.441 7.072 1.00 2.27 H new ATOM 0 HH21 ARG A 182 -12.638 9.244 6.393 1.00 2.95 H new ATOM 0 HH22 ARG A 182 -14.279 8.591 6.348 1.00 2.95 H new ATOM 979 N ASP A 183 -7.506 7.447 4.407 1.00 0.15 N ATOM 980 CA ASP A 183 -7.642 7.628 2.960 1.00 0.17 C ATOM 981 C ASP A 183 -6.407 7.127 2.222 1.00 0.16 C ATOM 982 O ASP A 183 -6.523 6.417 1.225 1.00 0.17 O ATOM 983 CB ASP A 183 -7.899 9.094 2.596 1.00 0.21 C ATOM 984 CG ASP A 183 -9.264 9.560 3.062 1.00 0.27 C ATOM 985 OD1 ASP A 183 -10.269 8.931 2.673 1.00 0.38 O ATOM 986 OD2 ASP A 183 -9.343 10.550 3.815 1.00 0.67 O ATOM 0 H ASP A 183 -7.319 8.306 4.924 1.00 0.15 H new ATOM 0 HA ASP A 183 -8.504 7.037 2.649 1.00 0.17 H new ATOM 0 HB2 ASP A 183 -7.128 9.720 3.045 1.00 0.21 H new ATOM 0 HB3 ASP A 183 -7.822 9.219 1.516 1.00 0.21 H new ATOM 991 N GLU A 184 -5.222 7.469 2.735 1.00 0.15 N ATOM 992 CA GLU A 184 -3.967 7.149 2.053 1.00 0.16 C ATOM 993 C GLU A 184 -3.760 5.644 1.988 1.00 0.18 C ATOM 994 O GLU A 184 -3.244 5.109 1.009 1.00 0.22 O ATOM 995 CB GLU A 184 -2.775 7.804 2.762 1.00 0.14 C ATOM 996 CG GLU A 184 -2.922 9.305 2.933 1.00 0.15 C ATOM 997 CD GLU A 184 -1.634 10.000 3.330 1.00 0.20 C ATOM 998 OE1 GLU A 184 -1.123 9.776 4.455 1.00 0.21 O ATOM 999 OE2 GLU A 184 -1.125 10.792 2.524 1.00 0.32 O ATOM 0 H GLU A 184 -5.106 7.966 3.618 1.00 0.15 H new ATOM 0 HA GLU A 184 -4.031 7.543 1.039 1.00 0.16 H new ATOM 0 HB2 GLU A 184 -2.649 7.345 3.743 1.00 0.14 H new ATOM 0 HB3 GLU A 184 -1.867 7.598 2.195 1.00 0.14 H new ATOM 0 HG2 GLU A 184 -3.284 9.735 1.999 1.00 0.15 H new ATOM 0 HG3 GLU A 184 -3.680 9.503 3.690 1.00 0.15 H new ATOM 1006 N PHE A 185 -4.165 4.965 3.042 1.00 0.16 N ATOM 1007 CA PHE A 185 -4.048 3.522 3.103 1.00 0.17 C ATOM 1008 C PHE A 185 -5.088 2.856 2.237 1.00 0.17 C ATOM 1009 O PHE A 185 -4.833 1.813 1.636 1.00 0.17 O ATOM 1010 CB PHE A 185 -4.255 3.031 4.506 1.00 0.15 C ATOM 1011 CG PHE A 185 -4.049 1.544 4.634 1.00 0.16 C ATOM 1012 CD1 PHE A 185 -2.883 0.938 4.184 1.00 0.20 C ATOM 1013 CD2 PHE A 185 -5.015 0.755 5.234 1.00 0.22 C ATOM 1014 CE1 PHE A 185 -2.693 -0.421 4.329 1.00 0.26 C ATOM 1015 CE2 PHE A 185 -4.825 -0.602 5.388 1.00 0.27 C ATOM 1016 CZ PHE A 185 -3.675 -1.202 4.805 1.00 0.26 C ATOM 0 H PHE A 185 -4.580 5.391 3.871 1.00 0.16 H new ATOM 0 HA PHE A 185 -3.047 3.272 2.752 1.00 0.17 H new ATOM 0 HB2 PHE A 185 -3.566 3.549 5.174 1.00 0.15 H new ATOM 0 HB3 PHE A 185 -5.264 3.284 4.831 1.00 0.15 H new ATOM 0 HD1 PHE A 185 -2.116 1.537 3.715 1.00 0.20 H new ATOM 0 HD2 PHE A 185 -5.930 1.208 5.586 1.00 0.22 H new ATOM 0 HE1 PHE A 185 -1.745 -0.860 4.057 1.00 0.26 H new ATOM 0 HE2 PHE A 185 -5.536 -1.198 5.941 1.00 0.27 H new ATOM 0 HZ PHE A 185 -3.593 -2.277 4.746 1.00 0.26 H new ATOM 1026 N ALA A 186 -6.279 3.440 2.210 1.00 0.17 N ATOM 1027 CA ALA A 186 -7.333 2.938 1.363 1.00 0.17 C ATOM 1028 C ALA A 186 -6.815 2.925 -0.061 1.00 0.18 C ATOM 1029 O ALA A 186 -7.047 1.987 -0.820 1.00 0.20 O ATOM 1030 CB ALA A 186 -8.571 3.804 1.499 1.00 0.17 C ATOM 0 H ALA A 186 -6.531 4.258 2.765 1.00 0.17 H new ATOM 0 HA ALA A 186 -7.618 1.927 1.655 1.00 0.17 H new ATOM 0 HB1 ALA A 186 -9.360 3.415 0.855 1.00 0.17 H new ATOM 0 HB2 ALA A 186 -8.910 3.794 2.535 1.00 0.17 H new ATOM 0 HB3 ALA A 186 -8.334 4.827 1.205 1.00 0.17 H new ATOM 1036 N VAL A 187 -6.052 3.965 -0.373 1.00 0.18 N ATOM 1037 CA VAL A 187 -5.339 4.070 -1.634 1.00 0.18 C ATOM 1038 C VAL A 187 -4.397 2.880 -1.826 1.00 0.18 C ATOM 1039 O VAL A 187 -4.434 2.204 -2.855 1.00 0.18 O ATOM 1040 CB VAL A 187 -4.516 5.374 -1.677 1.00 0.21 C ATOM 1041 CG1 VAL A 187 -3.653 5.434 -2.931 1.00 0.23 C ATOM 1042 CG2 VAL A 187 -5.427 6.589 -1.608 1.00 0.22 C ATOM 0 H VAL A 187 -5.911 4.763 0.247 1.00 0.18 H new ATOM 0 HA VAL A 187 -6.077 4.075 -2.436 1.00 0.18 H new ATOM 0 HB VAL A 187 -3.859 5.382 -0.807 1.00 0.21 H new ATOM 0 HG11 VAL A 187 -3.083 6.363 -2.936 1.00 0.23 H new ATOM 0 HG12 VAL A 187 -2.967 4.587 -2.941 1.00 0.23 H new ATOM 0 HG13 VAL A 187 -4.291 5.394 -3.814 1.00 0.23 H new ATOM 0 HG21 VAL A 187 -4.825 7.497 -1.640 1.00 0.22 H new ATOM 0 HG22 VAL A 187 -6.113 6.578 -2.455 1.00 0.22 H new ATOM 0 HG23 VAL A 187 -5.997 6.564 -0.679 1.00 0.22 H new ATOM 1052 N ALA A 188 -3.578 2.622 -0.812 1.00 0.17 N ATOM 1053 CA ALA A 188 -2.593 1.550 -0.859 1.00 0.18 C ATOM 1054 C ALA A 188 -3.251 0.194 -1.079 1.00 0.18 C ATOM 1055 O ALA A 188 -2.959 -0.491 -2.056 1.00 0.20 O ATOM 1056 CB ALA A 188 -1.768 1.533 0.421 1.00 0.18 C ATOM 0 H ALA A 188 -3.579 3.148 0.062 1.00 0.17 H new ATOM 0 HA ALA A 188 -1.934 1.742 -1.706 1.00 0.18 H new ATOM 0 HB1 ALA A 188 -1.036 0.727 0.371 1.00 0.18 H new ATOM 0 HB2 ALA A 188 -1.251 2.486 0.533 1.00 0.18 H new ATOM 0 HB3 ALA A 188 -2.426 1.374 1.276 1.00 0.18 H new ATOM 1062 N MET A 189 -4.169 -0.170 -0.193 1.00 0.19 N ATOM 1063 CA MET A 189 -4.801 -1.486 -0.239 1.00 0.23 C ATOM 1064 C MET A 189 -5.649 -1.658 -1.498 1.00 0.19 C ATOM 1065 O MET A 189 -5.834 -2.775 -1.988 1.00 0.22 O ATOM 1066 CB MET A 189 -5.639 -1.725 1.016 1.00 0.29 C ATOM 1067 CG MET A 189 -4.941 -2.568 2.065 1.00 0.61 C ATOM 1068 SD MET A 189 -4.751 -4.278 1.549 1.00 0.93 S ATOM 1069 CE MET A 189 -6.472 -4.736 1.382 1.00 0.35 C ATOM 0 H MET A 189 -4.494 0.427 0.568 1.00 0.19 H new ATOM 0 HA MET A 189 -4.008 -2.233 -0.273 1.00 0.23 H new ATOM 0 HB2 MET A 189 -5.904 -0.763 1.454 1.00 0.29 H new ATOM 0 HB3 MET A 189 -6.571 -2.213 0.732 1.00 0.29 H new ATOM 0 HG2 MET A 189 -3.960 -2.143 2.275 1.00 0.61 H new ATOM 0 HG3 MET A 189 -5.510 -2.532 2.994 1.00 0.61 H new ATOM 0 HE1 MET A 189 -6.569 -5.819 1.454 1.00 0.35 H new ATOM 0 HE2 MET A 189 -7.052 -4.266 2.176 1.00 0.35 H new ATOM 0 HE3 MET A 189 -6.845 -4.402 0.414 1.00 0.35 H new ATOM 1079 N PHE A 190 -6.163 -0.551 -2.018 1.00 0.16 N ATOM 1080 CA PHE A 190 -6.898 -0.570 -3.276 1.00 0.15 C ATOM 1081 C PHE A 190 -5.972 -0.996 -4.412 1.00 0.16 C ATOM 1082 O PHE A 190 -6.358 -1.762 -5.294 1.00 0.17 O ATOM 1083 CB PHE A 190 -7.490 0.811 -3.565 1.00 0.17 C ATOM 1084 CG PHE A 190 -8.294 0.873 -4.829 1.00 0.18 C ATOM 1085 CD1 PHE A 190 -9.613 0.448 -4.850 1.00 0.20 C ATOM 1086 CD2 PHE A 190 -7.728 1.358 -5.996 1.00 0.23 C ATOM 1087 CE1 PHE A 190 -10.349 0.508 -6.016 1.00 0.25 C ATOM 1088 CE2 PHE A 190 -8.460 1.418 -7.162 1.00 0.27 C ATOM 1089 CZ PHE A 190 -9.772 0.994 -7.171 1.00 0.28 C ATOM 0 H PHE A 190 -6.085 0.371 -1.588 1.00 0.16 H new ATOM 0 HA PHE A 190 -7.715 -1.288 -3.197 1.00 0.15 H new ATOM 0 HB2 PHE A 190 -8.123 1.107 -2.728 1.00 0.17 H new ATOM 0 HB3 PHE A 190 -6.680 1.538 -3.625 1.00 0.17 H new ATOM 0 HD1 PHE A 190 -10.068 0.067 -3.948 1.00 0.20 H new ATOM 0 HD2 PHE A 190 -6.701 1.693 -5.992 1.00 0.23 H new ATOM 0 HE1 PHE A 190 -11.376 0.175 -6.024 1.00 0.25 H new ATOM 0 HE2 PHE A 190 -8.007 1.796 -8.067 1.00 0.27 H new ATOM 0 HZ PHE A 190 -10.348 1.042 -8.083 1.00 0.28 H new ATOM 1099 N LEU A 191 -4.733 -0.528 -4.350 1.00 0.18 N ATOM 1100 CA LEU A 191 -3.747 -0.831 -5.376 1.00 0.21 C ATOM 1101 C LEU A 191 -3.235 -2.260 -5.221 1.00 0.23 C ATOM 1102 O LEU A 191 -2.769 -2.873 -6.182 1.00 0.27 O ATOM 1103 CB LEU A 191 -2.584 0.162 -5.314 1.00 0.24 C ATOM 1104 CG LEU A 191 -2.957 1.615 -5.618 1.00 0.34 C ATOM 1105 CD1 LEU A 191 -1.747 2.521 -5.473 1.00 0.57 C ATOM 1106 CD2 LEU A 191 -3.543 1.727 -7.017 1.00 0.78 C ATOM 0 H LEU A 191 -4.387 0.065 -3.596 1.00 0.18 H new ATOM 0 HA LEU A 191 -4.227 -0.740 -6.350 1.00 0.21 H new ATOM 0 HB2 LEU A 191 -2.140 0.117 -4.319 1.00 0.24 H new ATOM 0 HB3 LEU A 191 -1.817 -0.156 -6.020 1.00 0.24 H new ATOM 0 HG LEU A 191 -3.710 1.936 -4.899 1.00 0.34 H new ATOM 0 HD11 LEU A 191 -2.034 3.549 -5.693 1.00 0.57 H new ATOM 0 HD12 LEU A 191 -1.368 2.461 -4.453 1.00 0.57 H new ATOM 0 HD13 LEU A 191 -0.970 2.204 -6.168 1.00 0.57 H new ATOM 0 HD21 LEU A 191 -3.804 2.766 -7.220 1.00 0.78 H new ATOM 0 HD22 LEU A 191 -2.808 1.388 -7.747 1.00 0.78 H new ATOM 0 HD23 LEU A 191 -4.437 1.108 -7.088 1.00 0.78 H new ATOM 1118 N VAL A 192 -3.342 -2.792 -4.009 1.00 0.23 N ATOM 1119 CA VAL A 192 -2.896 -4.149 -3.728 1.00 0.26 C ATOM 1120 C VAL A 192 -3.835 -5.167 -4.372 1.00 0.28 C ATOM 1121 O VAL A 192 -3.382 -6.073 -5.067 1.00 0.33 O ATOM 1122 CB VAL A 192 -2.784 -4.403 -2.209 1.00 0.26 C ATOM 1123 CG1 VAL A 192 -2.101 -5.725 -1.931 1.00 0.25 C ATOM 1124 CG2 VAL A 192 -2.024 -3.281 -1.532 1.00 0.31 C ATOM 0 H VAL A 192 -3.735 -2.302 -3.205 1.00 0.23 H new ATOM 0 HA VAL A 192 -1.902 -4.267 -4.160 1.00 0.26 H new ATOM 0 HB VAL A 192 -3.795 -4.440 -1.803 1.00 0.26 H new ATOM 0 HG11 VAL A 192 -2.034 -5.881 -0.854 1.00 0.25 H new ATOM 0 HG12 VAL A 192 -2.678 -6.534 -2.380 1.00 0.25 H new ATOM 0 HG13 VAL A 192 -1.099 -5.714 -2.359 1.00 0.25 H new ATOM 0 HG21 VAL A 192 -1.957 -3.480 -0.462 1.00 0.31 H new ATOM 0 HG22 VAL A 192 -1.021 -3.216 -1.953 1.00 0.31 H new ATOM 0 HG23 VAL A 192 -2.547 -2.338 -1.693 1.00 0.31 H new ATOM 1134 N TYR A 193 -5.146 -5.015 -4.170 1.00 0.25 N ATOM 1135 CA TYR A 193 -6.101 -5.880 -4.860 1.00 0.27 C ATOM 1136 C TYR A 193 -6.066 -5.614 -6.351 1.00 0.28 C ATOM 1137 O TYR A 193 -6.267 -6.521 -7.149 1.00 0.34 O ATOM 1138 CB TYR A 193 -7.533 -5.697 -4.368 1.00 0.32 C ATOM 1139 CG TYR A 193 -7.876 -6.491 -3.131 1.00 0.35 C ATOM 1140 CD1 TYR A 193 -7.998 -7.870 -3.165 1.00 0.50 C ATOM 1141 CD2 TYR A 193 -8.054 -5.847 -1.921 1.00 0.37 C ATOM 1142 CE1 TYR A 193 -8.293 -8.588 -2.021 1.00 0.59 C ATOM 1143 CE2 TYR A 193 -8.356 -6.551 -0.773 1.00 0.43 C ATOM 1144 CZ TYR A 193 -8.542 -7.982 -0.884 1.00 0.53 C ATOM 1145 OH TYR A 193 -8.750 -8.630 0.319 1.00 0.63 O ATOM 0 H TYR A 193 -5.561 -4.319 -3.550 1.00 0.25 H new ATOM 0 HA TYR A 193 -5.798 -6.904 -4.641 1.00 0.27 H new ATOM 0 HB2 TYR A 193 -7.701 -4.640 -4.164 1.00 0.32 H new ATOM 0 HB3 TYR A 193 -8.218 -5.980 -5.168 1.00 0.32 H new ATOM 0 HD1 TYR A 193 -7.861 -8.393 -4.100 1.00 0.50 H new ATOM 0 HD2 TYR A 193 -7.955 -4.773 -1.873 1.00 0.37 H new ATOM 0 HE1 TYR A 193 -8.319 -9.667 -2.064 1.00 0.59 H new ATOM 0 HE2 TYR A 193 -8.451 -6.050 0.179 1.00 0.43 H new ATOM 0 HH TYR A 193 -8.453 -9.561 0.245 1.00 0.63 H new ATOM 1155 N CYS A 194 -5.817 -4.361 -6.716 1.00 0.28 N ATOM 1156 CA CYS A 194 -5.698 -3.977 -8.116 1.00 0.33 C ATOM 1157 C CYS A 194 -4.675 -4.865 -8.817 1.00 0.35 C ATOM 1158 O CYS A 194 -4.933 -5.391 -9.894 1.00 0.40 O ATOM 1159 CB CYS A 194 -5.298 -2.500 -8.221 1.00 0.34 C ATOM 1160 SG CYS A 194 -5.149 -1.866 -9.908 1.00 0.58 S ATOM 0 H CYS A 194 -5.693 -3.592 -6.058 1.00 0.28 H new ATOM 0 HA CYS A 194 -6.662 -4.110 -8.607 1.00 0.33 H new ATOM 0 HB2 CYS A 194 -6.036 -1.901 -7.688 1.00 0.34 H new ATOM 0 HB3 CYS A 194 -4.345 -2.360 -7.711 1.00 0.34 H new ATOM 0 HG CYS A 194 -4.506 -2.727 -10.640 1.00 0.58 H new ATOM 1166 N ALA A 195 -3.528 -5.060 -8.182 1.00 0.35 N ATOM 1167 CA ALA A 195 -2.494 -5.916 -8.740 1.00 0.40 C ATOM 1168 C ALA A 195 -2.893 -7.387 -8.646 1.00 0.43 C ATOM 1169 O ALA A 195 -2.568 -8.182 -9.527 1.00 0.49 O ATOM 1170 CB ALA A 195 -1.169 -5.676 -8.034 1.00 0.42 C ATOM 0 H ALA A 195 -3.292 -4.638 -7.284 1.00 0.35 H new ATOM 0 HA ALA A 195 -2.377 -5.665 -9.794 1.00 0.40 H new ATOM 0 HB1 ALA A 195 -0.405 -6.324 -8.463 1.00 0.42 H new ATOM 0 HB2 ALA A 195 -0.873 -4.634 -8.160 1.00 0.42 H new ATOM 0 HB3 ALA A 195 -1.277 -5.897 -6.972 1.00 0.42 H new ATOM 1176 N LEU A 196 -3.605 -7.745 -7.578 1.00 0.41 N ATOM 1177 CA LEU A 196 -4.064 -9.118 -7.380 1.00 0.44 C ATOM 1178 C LEU A 196 -5.043 -9.550 -8.472 1.00 0.46 C ATOM 1179 O LEU A 196 -5.000 -10.689 -8.937 1.00 0.52 O ATOM 1180 CB LEU A 196 -4.710 -9.286 -5.994 1.00 0.45 C ATOM 1181 CG LEU A 196 -3.800 -9.879 -4.925 1.00 0.50 C ATOM 1182 CD1 LEU A 196 -3.418 -11.283 -5.302 1.00 1.61 C ATOM 1183 CD2 LEU A 196 -2.555 -9.057 -4.731 1.00 0.99 C ATOM 0 H LEU A 196 -3.877 -7.101 -6.835 1.00 0.41 H new ATOM 0 HA LEU A 196 -3.187 -9.762 -7.440 1.00 0.44 H new ATOM 0 HB2 LEU A 196 -5.059 -8.312 -5.652 1.00 0.45 H new ATOM 0 HB3 LEU A 196 -5.589 -9.922 -6.095 1.00 0.45 H new ATOM 0 HG LEU A 196 -4.353 -9.881 -3.986 1.00 0.50 H new ATOM 0 HD11 LEU A 196 -2.767 -11.702 -4.534 1.00 1.61 H new ATOM 0 HD12 LEU A 196 -4.317 -11.894 -5.389 1.00 1.61 H new ATOM 0 HD13 LEU A 196 -2.892 -11.273 -6.257 1.00 1.61 H new ATOM 0 HD21 LEU A 196 -1.934 -9.514 -3.961 1.00 0.99 H new ATOM 0 HD22 LEU A 196 -1.999 -9.013 -5.667 1.00 0.99 H new ATOM 0 HD23 LEU A 196 -2.830 -8.048 -4.424 1.00 0.99 H new ATOM 1195 N GLU A 197 -5.906 -8.633 -8.889 1.00 0.45 N ATOM 1196 CA GLU A 197 -6.873 -8.922 -9.939 1.00 0.52 C ATOM 1197 C GLU A 197 -6.290 -8.576 -11.304 1.00 0.56 C ATOM 1198 O GLU A 197 -6.986 -8.605 -12.318 1.00 0.65 O ATOM 1199 CB GLU A 197 -8.188 -8.171 -9.698 1.00 0.58 C ATOM 1200 CG GLU A 197 -8.060 -6.656 -9.670 1.00 1.02 C ATOM 1201 CD GLU A 197 -9.390 -5.975 -9.414 1.00 1.31 C ATOM 1202 OE1 GLU A 197 -10.170 -6.479 -8.579 1.00 1.48 O ATOM 1203 OE2 GLU A 197 -9.673 -4.942 -10.055 1.00 1.72 O ATOM 0 H GLU A 197 -5.956 -7.685 -8.517 1.00 0.45 H new ATOM 0 HA GLU A 197 -7.093 -9.989 -9.919 1.00 0.52 H new ATOM 0 HB2 GLU A 197 -8.897 -8.448 -10.479 1.00 0.58 H new ATOM 0 HB3 GLU A 197 -8.612 -8.504 -8.750 1.00 0.58 H new ATOM 0 HG2 GLU A 197 -7.350 -6.367 -8.895 1.00 1.02 H new ATOM 0 HG3 GLU A 197 -7.653 -6.310 -10.620 1.00 1.02 H new ATOM 1210 N LYS A 198 -4.999 -8.259 -11.303 1.00 0.56 N ATOM 1211 CA LYS A 198 -4.238 -7.953 -12.509 1.00 0.66 C ATOM 1212 C LYS A 198 -4.792 -6.740 -13.253 1.00 0.64 C ATOM 1213 O LYS A 198 -4.584 -6.583 -14.457 1.00 0.77 O ATOM 1214 CB LYS A 198 -4.168 -9.175 -13.419 1.00 0.86 C ATOM 1215 CG LYS A 198 -2.783 -9.391 -13.997 1.00 1.17 C ATOM 1216 CD LYS A 198 -2.583 -10.805 -14.531 1.00 1.63 C ATOM 1217 CE LYS A 198 -3.414 -11.094 -15.776 1.00 2.36 C ATOM 1218 NZ LYS A 198 -4.852 -11.317 -15.472 1.00 2.96 N ATOM 0 H LYS A 198 -4.443 -8.207 -10.449 1.00 0.56 H new ATOM 0 HA LYS A 198 -3.226 -7.692 -12.199 1.00 0.66 H new ATOM 0 HB2 LYS A 198 -4.465 -10.060 -12.857 1.00 0.86 H new ATOM 0 HB3 LYS A 198 -4.884 -9.059 -14.233 1.00 0.86 H new ATOM 0 HG2 LYS A 198 -2.614 -8.676 -14.802 1.00 1.17 H new ATOM 0 HG3 LYS A 198 -2.037 -9.188 -13.228 1.00 1.17 H new ATOM 0 HD2 LYS A 198 -1.528 -10.955 -14.762 1.00 1.63 H new ATOM 0 HD3 LYS A 198 -2.844 -11.522 -13.752 1.00 1.63 H new ATOM 0 HE2 LYS A 198 -3.320 -10.260 -16.471 1.00 2.36 H new ATOM 0 HE3 LYS A 198 -3.013 -11.974 -16.278 1.00 2.36 H new ATOM 0 HZ1 LYS A 198 -5.198 -12.136 -16.012 1.00 2.96 H new ATOM 0 HZ2 LYS A 198 -4.968 -11.499 -14.455 1.00 2.96 H new ATOM 0 HZ3 LYS A 198 -5.398 -10.472 -15.737 1.00 2.96 H new ATOM 1232 N GLU A 199 -5.507 -5.895 -12.528 1.00 0.61 N ATOM 1233 CA GLU A 199 -5.878 -4.582 -13.018 1.00 0.69 C ATOM 1234 C GLU A 199 -4.619 -3.722 -13.058 1.00 0.67 C ATOM 1235 O GLU A 199 -3.963 -3.539 -12.031 1.00 0.68 O ATOM 1236 CB GLU A 199 -6.937 -3.970 -12.092 1.00 0.73 C ATOM 1237 CG GLU A 199 -7.421 -2.588 -12.502 1.00 1.03 C ATOM 1238 CD GLU A 199 -8.135 -2.581 -13.835 1.00 1.13 C ATOM 1239 OE1 GLU A 199 -9.110 -3.345 -13.993 1.00 1.31 O ATOM 1240 OE2 GLU A 199 -7.712 -1.828 -14.737 1.00 1.46 O ATOM 0 H GLU A 199 -5.844 -6.101 -11.588 1.00 0.61 H new ATOM 0 HA GLU A 199 -6.306 -4.644 -14.019 1.00 0.69 H new ATOM 0 HB2 GLU A 199 -7.794 -4.642 -12.050 1.00 0.73 H new ATOM 0 HB3 GLU A 199 -6.527 -3.912 -11.084 1.00 0.73 H new ATOM 0 HG2 GLU A 199 -8.092 -2.202 -11.735 1.00 1.03 H new ATOM 0 HG3 GLU A 199 -6.569 -1.910 -12.550 1.00 1.03 H new ATOM 1247 N PRO A 200 -4.243 -3.224 -14.246 1.00 0.78 N ATOM 1248 CA PRO A 200 -2.993 -2.479 -14.433 1.00 0.81 C ATOM 1249 C PRO A 200 -2.798 -1.376 -13.400 1.00 0.76 C ATOM 1250 O PRO A 200 -3.655 -0.506 -13.230 1.00 0.77 O ATOM 1251 CB PRO A 200 -3.153 -1.875 -15.827 1.00 0.98 C ATOM 1252 CG PRO A 200 -4.057 -2.813 -16.544 1.00 1.04 C ATOM 1253 CD PRO A 200 -4.998 -3.361 -15.506 1.00 0.99 C ATOM 0 HA PRO A 200 -2.121 -3.123 -14.320 1.00 0.81 H new ATOM 0 HB2 PRO A 200 -3.580 -0.873 -15.778 1.00 0.98 H new ATOM 0 HB3 PRO A 200 -2.192 -1.787 -16.333 1.00 0.98 H new ATOM 0 HG2 PRO A 200 -4.605 -2.299 -17.334 1.00 1.04 H new ATOM 0 HG3 PRO A 200 -3.490 -3.614 -17.018 1.00 1.04 H new ATOM 0 HD2 PRO A 200 -5.932 -2.801 -15.476 1.00 0.99 H new ATOM 0 HD3 PRO A 200 -5.256 -4.401 -15.708 1.00 0.99 H new ATOM 1261 N VAL A 201 -1.662 -1.423 -12.717 1.00 0.75 N ATOM 1262 CA VAL A 201 -1.320 -0.422 -11.721 1.00 0.75 C ATOM 1263 C VAL A 201 -0.384 0.609 -12.337 1.00 0.75 C ATOM 1264 O VAL A 201 0.724 0.274 -12.763 1.00 0.80 O ATOM 1265 CB VAL A 201 -0.644 -1.057 -10.484 1.00 0.78 C ATOM 1266 CG1 VAL A 201 -0.361 -0.006 -9.420 1.00 1.33 C ATOM 1267 CG2 VAL A 201 -1.503 -2.175 -9.913 1.00 1.19 C ATOM 0 H VAL A 201 -0.958 -2.151 -12.838 1.00 0.75 H new ATOM 0 HA VAL A 201 -2.243 0.056 -11.393 1.00 0.75 H new ATOM 0 HB VAL A 201 0.307 -1.484 -10.804 1.00 0.78 H new ATOM 0 HG11 VAL A 201 0.115 -0.478 -8.560 1.00 1.33 H new ATOM 0 HG12 VAL A 201 0.302 0.756 -9.829 1.00 1.33 H new ATOM 0 HG13 VAL A 201 -1.297 0.457 -9.108 1.00 1.33 H new ATOM 0 HG21 VAL A 201 -1.007 -2.607 -9.044 1.00 1.19 H new ATOM 0 HG22 VAL A 201 -2.472 -1.774 -9.616 1.00 1.19 H new ATOM 0 HG23 VAL A 201 -1.646 -2.947 -10.670 1.00 1.19 H new ATOM 1277 N PRO A 202 -0.831 1.865 -12.420 1.00 0.74 N ATOM 1278 CA PRO A 202 -0.049 2.944 -13.024 1.00 0.75 C ATOM 1279 C PRO A 202 1.234 3.239 -12.251 1.00 0.73 C ATOM 1280 O PRO A 202 1.321 3.018 -11.041 1.00 0.77 O ATOM 1281 CB PRO A 202 -0.986 4.157 -12.968 1.00 0.78 C ATOM 1282 CG PRO A 202 -2.345 3.601 -12.712 1.00 0.97 C ATOM 1283 CD PRO A 202 -2.136 2.336 -11.935 1.00 0.77 C ATOM 0 HA PRO A 202 0.273 2.684 -14.032 1.00 0.75 H new ATOM 0 HB2 PRO A 202 -0.689 4.846 -12.177 1.00 0.78 H new ATOM 0 HB3 PRO A 202 -0.961 4.716 -13.904 1.00 0.78 H new ATOM 0 HG2 PRO A 202 -2.956 4.307 -12.150 1.00 0.97 H new ATOM 0 HG3 PRO A 202 -2.867 3.402 -13.648 1.00 0.97 H new ATOM 0 HD2 PRO A 202 -2.126 2.519 -10.860 1.00 0.77 H new ATOM 0 HD3 PRO A 202 -2.925 1.609 -12.127 1.00 0.77 H new ATOM 1291 N MET A 203 2.228 3.734 -12.971 1.00 0.72 N ATOM 1292 CA MET A 203 3.487 4.142 -12.364 1.00 0.75 C ATOM 1293 C MET A 203 3.399 5.602 -11.977 1.00 0.61 C ATOM 1294 O MET A 203 4.171 6.099 -11.159 1.00 0.63 O ATOM 1295 CB MET A 203 4.665 3.933 -13.320 1.00 0.95 C ATOM 1296 CG MET A 203 4.496 4.601 -14.677 1.00 1.56 C ATOM 1297 SD MET A 203 5.905 4.323 -15.769 1.00 1.88 S ATOM 1298 CE MET A 203 5.830 2.545 -15.980 1.00 2.05 C ATOM 0 H MET A 203 2.188 3.864 -13.982 1.00 0.72 H new ATOM 0 HA MET A 203 3.660 3.526 -11.482 1.00 0.75 H new ATOM 0 HB2 MET A 203 5.571 4.315 -12.850 1.00 0.95 H new ATOM 0 HB3 MET A 203 4.811 2.863 -13.470 1.00 0.95 H new ATOM 0 HG2 MET A 203 3.592 4.223 -15.154 1.00 1.56 H new ATOM 0 HG3 MET A 203 4.357 5.673 -14.535 1.00 1.56 H new ATOM 0 HE1 MET A 203 6.412 2.258 -16.856 1.00 2.05 H new ATOM 0 HE2 MET A 203 6.239 2.056 -15.096 1.00 2.05 H new ATOM 0 HE3 MET A 203 4.793 2.238 -16.117 1.00 2.05 H new ATOM 1308 N SER A 204 2.447 6.275 -12.587 1.00 0.54 N ATOM 1309 CA SER A 204 2.191 7.669 -12.319 1.00 0.52 C ATOM 1310 C SER A 204 1.000 7.780 -11.379 1.00 0.43 C ATOM 1311 O SER A 204 0.189 6.857 -11.294 1.00 0.52 O ATOM 1312 CB SER A 204 1.910 8.392 -13.636 1.00 0.67 C ATOM 1313 OG SER A 204 2.617 7.785 -14.709 1.00 1.30 O ATOM 0 H SER A 204 1.827 5.866 -13.286 1.00 0.54 H new ATOM 0 HA SER A 204 3.058 8.131 -11.847 1.00 0.52 H new ATOM 0 HB2 SER A 204 0.840 8.374 -13.844 1.00 0.67 H new ATOM 0 HB3 SER A 204 2.201 9.439 -13.550 1.00 0.67 H new ATOM 0 HG SER A 204 2.421 8.263 -15.542 1.00 1.30 H new ATOM 1319 N LEU A 205 0.910 8.892 -10.671 1.00 0.55 N ATOM 1320 CA LEU A 205 -0.160 9.118 -9.711 1.00 0.63 C ATOM 1321 C LEU A 205 -1.467 9.390 -10.433 1.00 0.56 C ATOM 1322 O LEU A 205 -1.621 10.409 -11.103 1.00 0.56 O ATOM 1323 CB LEU A 205 0.230 10.282 -8.778 1.00 0.93 C ATOM 1324 CG LEU A 205 -0.645 10.503 -7.533 1.00 0.84 C ATOM 1325 CD1 LEU A 205 -1.967 11.156 -7.898 1.00 1.41 C ATOM 1326 CD2 LEU A 205 -0.886 9.188 -6.806 1.00 1.24 C ATOM 0 H LEU A 205 1.574 9.663 -10.744 1.00 0.55 H new ATOM 0 HA LEU A 205 -0.306 8.225 -9.103 1.00 0.63 H new ATOM 0 HB2 LEU A 205 1.256 10.121 -8.447 1.00 0.93 H new ATOM 0 HB3 LEU A 205 0.225 11.202 -9.363 1.00 0.93 H new ATOM 0 HG LEU A 205 -0.109 11.177 -6.865 1.00 0.84 H new ATOM 0 HD11 LEU A 205 -2.563 11.299 -6.997 1.00 1.41 H new ATOM 0 HD12 LEU A 205 -1.779 12.122 -8.366 1.00 1.41 H new ATOM 0 HD13 LEU A 205 -2.509 10.516 -8.594 1.00 1.41 H new ATOM 0 HD21 LEU A 205 -1.507 9.366 -5.928 1.00 1.24 H new ATOM 0 HD22 LEU A 205 -1.392 8.491 -7.473 1.00 1.24 H new ATOM 0 HD23 LEU A 205 0.069 8.764 -6.495 1.00 1.24 H new ATOM 1338 N PRO A 206 -2.412 8.451 -10.316 1.00 0.55 N ATOM 1339 CA PRO A 206 -3.752 8.601 -10.842 1.00 0.50 C ATOM 1340 C PRO A 206 -4.584 9.447 -9.894 1.00 0.45 C ATOM 1341 O PRO A 206 -4.907 9.024 -8.785 1.00 0.44 O ATOM 1342 CB PRO A 206 -4.291 7.162 -10.915 1.00 0.57 C ATOM 1343 CG PRO A 206 -3.172 6.284 -10.444 1.00 0.67 C ATOM 1344 CD PRO A 206 -2.258 7.163 -9.645 1.00 0.65 C ATOM 0 HA PRO A 206 -3.781 9.098 -11.812 1.00 0.50 H new ATOM 0 HB2 PRO A 206 -5.173 7.042 -10.286 1.00 0.57 H new ATOM 0 HB3 PRO A 206 -4.587 6.906 -11.932 1.00 0.57 H new ATOM 0 HG2 PRO A 206 -3.551 5.462 -9.836 1.00 0.67 H new ATOM 0 HG3 PRO A 206 -2.645 5.839 -11.288 1.00 0.67 H new ATOM 0 HD2 PRO A 206 -2.552 7.211 -8.597 1.00 0.65 H new ATOM 0 HD3 PRO A 206 -1.227 6.810 -9.671 1.00 0.65 H new ATOM 1352 N PRO A 207 -4.921 10.664 -10.314 1.00 0.44 N ATOM 1353 CA PRO A 207 -5.613 11.640 -9.470 1.00 0.39 C ATOM 1354 C PRO A 207 -6.992 11.163 -9.042 1.00 0.38 C ATOM 1355 O PRO A 207 -7.589 11.701 -8.112 1.00 0.37 O ATOM 1356 CB PRO A 207 -5.708 12.878 -10.361 1.00 0.41 C ATOM 1357 CG PRO A 207 -4.661 12.666 -11.393 1.00 0.45 C ATOM 1358 CD PRO A 207 -4.646 11.199 -11.646 1.00 0.49 C ATOM 0 HA PRO A 207 -5.084 11.821 -8.534 1.00 0.39 H new ATOM 0 HB2 PRO A 207 -6.697 12.970 -10.810 1.00 0.41 H new ATOM 0 HB3 PRO A 207 -5.529 13.791 -9.794 1.00 0.41 H new ATOM 0 HG2 PRO A 207 -4.890 13.219 -12.304 1.00 0.45 H new ATOM 0 HG3 PRO A 207 -3.689 13.014 -11.044 1.00 0.45 H new ATOM 0 HD2 PRO A 207 -5.404 10.901 -12.371 1.00 0.49 H new ATOM 0 HD3 PRO A 207 -3.685 10.860 -12.032 1.00 0.49 H new ATOM 1366 N ALA A 208 -7.488 10.145 -9.728 1.00 0.40 N ATOM 1367 CA ALA A 208 -8.709 9.474 -9.325 1.00 0.40 C ATOM 1368 C ALA A 208 -8.556 8.847 -7.946 1.00 0.37 C ATOM 1369 O ALA A 208 -9.535 8.586 -7.283 1.00 0.38 O ATOM 1370 CB ALA A 208 -9.096 8.412 -10.344 1.00 0.47 C ATOM 0 H ALA A 208 -7.059 9.765 -10.572 1.00 0.40 H new ATOM 0 HA ALA A 208 -9.502 10.220 -9.277 1.00 0.40 H new ATOM 0 HB1 ALA A 208 -10.014 7.919 -10.025 1.00 0.47 H new ATOM 0 HB2 ALA A 208 -9.254 8.880 -11.315 1.00 0.47 H new ATOM 0 HB3 ALA A 208 -8.297 7.675 -10.422 1.00 0.47 H new ATOM 1376 N LEU A 209 -7.326 8.613 -7.510 1.00 0.36 N ATOM 1377 CA LEU A 209 -7.108 7.987 -6.203 1.00 0.36 C ATOM 1378 C LEU A 209 -6.290 8.871 -5.279 1.00 0.36 C ATOM 1379 O LEU A 209 -5.808 8.416 -4.245 1.00 0.40 O ATOM 1380 CB LEU A 209 -6.435 6.612 -6.305 1.00 0.39 C ATOM 1381 CG LEU A 209 -5.910 6.223 -7.670 1.00 0.41 C ATOM 1382 CD1 LEU A 209 -4.613 5.451 -7.519 1.00 0.47 C ATOM 1383 CD2 LEU A 209 -6.910 5.387 -8.440 1.00 0.59 C ATOM 0 H LEU A 209 -6.476 8.840 -8.026 1.00 0.36 H new ATOM 0 HA LEU A 209 -8.104 7.851 -5.783 1.00 0.36 H new ATOM 0 HB2 LEU A 209 -5.606 6.584 -5.598 1.00 0.39 H new ATOM 0 HB3 LEU A 209 -7.152 5.856 -5.986 1.00 0.39 H new ATOM 0 HG LEU A 209 -5.736 7.140 -8.232 1.00 0.41 H new ATOM 0 HD11 LEU A 209 -4.238 5.173 -8.504 1.00 0.47 H new ATOM 0 HD12 LEU A 209 -3.876 6.074 -7.013 1.00 0.47 H new ATOM 0 HD13 LEU A 209 -4.792 4.551 -6.931 1.00 0.47 H new ATOM 0 HD21 LEU A 209 -6.495 5.129 -9.414 1.00 0.59 H new ATOM 0 HD22 LEU A 209 -7.126 4.475 -7.884 1.00 0.59 H new ATOM 0 HD23 LEU A 209 -7.830 5.955 -8.577 1.00 0.59 H new ATOM 1395 N VAL A 210 -6.134 10.131 -5.633 1.00 0.35 N ATOM 1396 CA VAL A 210 -5.501 11.063 -4.726 1.00 0.39 C ATOM 1397 C VAL A 210 -6.588 11.867 -4.010 1.00 0.39 C ATOM 1398 O VAL A 210 -7.269 12.695 -4.612 1.00 0.44 O ATOM 1399 CB VAL A 210 -4.466 11.972 -5.441 1.00 0.46 C ATOM 1400 CG1 VAL A 210 -5.111 12.876 -6.473 1.00 0.80 C ATOM 1401 CG2 VAL A 210 -3.683 12.783 -4.429 1.00 0.87 C ATOM 0 H VAL A 210 -6.431 10.526 -6.525 1.00 0.35 H new ATOM 0 HA VAL A 210 -4.926 10.506 -3.986 1.00 0.39 H new ATOM 0 HB VAL A 210 -3.777 11.319 -5.977 1.00 0.46 H new ATOM 0 HG11 VAL A 210 -4.346 13.492 -6.946 1.00 0.80 H new ATOM 0 HG12 VAL A 210 -5.606 12.268 -7.230 1.00 0.80 H new ATOM 0 HG13 VAL A 210 -5.845 13.518 -5.986 1.00 0.80 H new ATOM 0 HG21 VAL A 210 -2.962 13.414 -4.948 1.00 0.87 H new ATOM 0 HG22 VAL A 210 -4.367 13.409 -3.856 1.00 0.87 H new ATOM 0 HG23 VAL A 210 -3.155 12.110 -3.753 1.00 0.87 H new ATOM 1411 N PRO A 211 -6.798 11.561 -2.715 1.00 0.40 N ATOM 1412 CA PRO A 211 -7.904 12.095 -1.917 1.00 0.46 C ATOM 1413 C PRO A 211 -8.174 13.572 -2.150 1.00 0.51 C ATOM 1414 O PRO A 211 -7.326 14.417 -1.868 1.00 0.53 O ATOM 1415 CB PRO A 211 -7.439 11.863 -0.485 1.00 0.52 C ATOM 1416 CG PRO A 211 -6.605 10.636 -0.560 1.00 0.50 C ATOM 1417 CD PRO A 211 -5.958 10.648 -1.922 1.00 0.42 C ATOM 0 HA PRO A 211 -8.845 11.610 -2.175 1.00 0.46 H new ATOM 0 HB2 PRO A 211 -6.865 12.711 -0.112 1.00 0.52 H new ATOM 0 HB3 PRO A 211 -8.284 11.728 0.190 1.00 0.52 H new ATOM 0 HG2 PRO A 211 -5.852 10.629 0.228 1.00 0.50 H new ATOM 0 HG3 PRO A 211 -7.215 9.742 -0.427 1.00 0.50 H new ATOM 0 HD2 PRO A 211 -4.928 11.000 -1.870 1.00 0.42 H new ATOM 0 HD3 PRO A 211 -5.933 9.650 -2.359 1.00 0.42 H new ATOM 1425 N PRO A 212 -9.359 13.879 -2.701 1.00 0.55 N ATOM 1426 CA PRO A 212 -9.865 15.250 -2.839 1.00 0.63 C ATOM 1427 C PRO A 212 -9.708 16.081 -1.559 1.00 0.72 C ATOM 1428 O PRO A 212 -9.632 17.307 -1.614 1.00 0.76 O ATOM 1429 CB PRO A 212 -11.341 15.041 -3.170 1.00 0.72 C ATOM 1430 CG PRO A 212 -11.389 13.729 -3.878 1.00 0.65 C ATOM 1431 CD PRO A 212 -10.281 12.890 -3.299 1.00 0.54 C ATOM 0 HA PRO A 212 -9.314 15.811 -3.594 1.00 0.63 H new ATOM 0 HB2 PRO A 212 -11.951 15.026 -2.267 1.00 0.72 H new ATOM 0 HB3 PRO A 212 -11.723 15.845 -3.799 1.00 0.72 H new ATOM 0 HG2 PRO A 212 -12.356 13.246 -3.736 1.00 0.65 H new ATOM 0 HG3 PRO A 212 -11.254 13.862 -4.951 1.00 0.65 H new ATOM 0 HD2 PRO A 212 -10.658 12.192 -2.551 1.00 0.54 H new ATOM 0 HD3 PRO A 212 -9.786 12.297 -4.068 1.00 0.54 H new ATOM 1603 N TRP B 309 14.128 4.403 -2.384 1.00 0.60 N ATOM 1604 CA TRP B 309 12.878 5.058 -2.039 1.00 0.57 C ATOM 1605 C TRP B 309 13.109 6.279 -1.168 1.00 0.68 C ATOM 1606 O TRP B 309 14.228 6.554 -0.741 1.00 0.85 O ATOM 1607 CB TRP B 309 11.944 4.071 -1.364 1.00 0.49 C ATOM 1608 CG TRP B 309 11.124 3.331 -2.343 1.00 0.44 C ATOM 1609 CD1 TRP B 309 10.003 3.772 -2.966 1.00 0.47 C ATOM 1610 CD2 TRP B 309 11.364 2.020 -2.820 1.00 0.44 C ATOM 1611 NE1 TRP B 309 9.530 2.810 -3.812 1.00 0.51 N ATOM 1612 CE2 TRP B 309 10.353 1.716 -3.736 1.00 0.49 C ATOM 1613 CE3 TRP B 309 12.345 1.078 -2.552 1.00 0.47 C ATOM 1614 CZ2 TRP B 309 10.295 0.494 -4.394 1.00 0.55 C ATOM 1615 CZ3 TRP B 309 12.292 -0.127 -3.194 1.00 0.52 C ATOM 1616 CH2 TRP B 309 11.274 -0.418 -4.109 1.00 0.56 C ATOM 0 HA TRP B 309 12.410 5.408 -2.959 1.00 0.57 H new ATOM 0 HB2 TRP B 309 12.527 3.366 -0.772 1.00 0.49 H new ATOM 0 HB3 TRP B 309 11.291 4.604 -0.673 1.00 0.49 H new ATOM 0 HD1 TRP B 309 9.551 4.741 -2.815 1.00 0.47 H new ATOM 0 HE1 TRP B 309 8.702 2.892 -4.402 1.00 0.51 H new ATOM 0 HE3 TRP B 309 13.136 1.292 -1.849 1.00 0.47 H new ATOM 0 HZ2 TRP B 309 9.509 0.273 -5.101 1.00 0.55 H new ATOM 0 HZ3 TRP B 309 13.050 -0.869 -2.991 1.00 0.52 H new ATOM 0 HH2 TRP B 309 11.261 -1.380 -4.599 1.00 0.56 H new ATOM 1627 N ARG B 310 12.025 6.983 -0.882 1.00 0.63 N ATOM 1628 CA ARG B 310 12.092 8.312 -0.289 1.00 0.75 C ATOM 1629 C ARG B 310 12.081 8.277 1.239 1.00 0.72 C ATOM 1630 O ARG B 310 11.432 9.110 1.870 1.00 0.81 O ATOM 1631 CB ARG B 310 10.946 9.205 -0.808 1.00 0.85 C ATOM 1632 CG ARG B 310 9.732 8.474 -1.384 1.00 1.11 C ATOM 1633 CD ARG B 310 10.010 7.872 -2.759 1.00 1.93 C ATOM 1634 NE ARG B 310 10.663 8.807 -3.672 1.00 2.75 N ATOM 1635 CZ ARG B 310 11.484 8.428 -4.654 1.00 3.55 C ATOM 1636 NH1 ARG B 310 11.649 7.139 -4.929 1.00 3.86 N ATOM 1637 NH2 ARG B 310 12.104 9.336 -5.392 1.00 4.35 N ATOM 0 H ARG B 310 11.076 6.651 -1.053 1.00 0.63 H new ATOM 0 HA ARG B 310 13.047 8.739 -0.596 1.00 0.75 H new ATOM 0 HB2 ARG B 310 10.608 9.840 0.011 1.00 0.85 H new ATOM 0 HB3 ARG B 310 11.347 9.865 -1.578 1.00 0.85 H new ATOM 0 HG2 ARG B 310 9.430 7.682 -0.699 1.00 1.11 H new ATOM 0 HG3 ARG B 310 8.895 9.168 -1.457 1.00 1.11 H new ATOM 0 HD2 ARG B 310 10.638 6.989 -2.642 1.00 1.93 H new ATOM 0 HD3 ARG B 310 9.070 7.539 -3.200 1.00 1.93 H new ATOM 0 HE ARG B 310 10.482 9.804 -3.553 1.00 2.75 H new ATOM 0 HH11 ARG B 310 11.147 6.434 -4.389 1.00 3.86 H new ATOM 0 HH12 ARG B 310 12.277 6.854 -5.680 1.00 3.86 H new ATOM 0 HH21 ARG B 310 11.955 10.329 -5.211 1.00 4.35 H new ATOM 0 HH22 ARG B 310 12.731 9.043 -6.141 1.00 4.35 H new ATOM 1651 N ALA B 311 12.811 7.314 1.814 1.00 0.69 N ATOM 1652 CA ALA B 311 12.995 7.188 3.273 1.00 0.75 C ATOM 1653 C ALA B 311 11.713 6.776 4.007 1.00 0.84 C ATOM 1654 O ALA B 311 11.729 5.866 4.835 1.00 1.41 O ATOM 1655 CB ALA B 311 13.552 8.477 3.861 1.00 0.82 C ATOM 0 H ALA B 311 13.296 6.593 1.280 1.00 0.69 H new ATOM 0 HA ALA B 311 13.716 6.384 3.423 1.00 0.75 H new ATOM 0 HB1 ALA B 311 13.679 8.361 4.937 1.00 0.82 H new ATOM 0 HB2 ALA B 311 14.516 8.699 3.403 1.00 0.82 H new ATOM 0 HB3 ALA B 311 12.860 9.296 3.664 1.00 0.82 H new ATOM 1661 N THR B 312 10.615 7.448 3.701 1.00 0.50 N ATOM 1662 CA THR B 312 9.327 7.180 4.329 1.00 0.56 C ATOM 1663 C THR B 312 8.833 5.767 4.035 1.00 0.44 C ATOM 1664 O THR B 312 7.953 5.249 4.723 1.00 0.58 O ATOM 1665 CB THR B 312 8.284 8.202 3.844 1.00 0.72 C ATOM 1666 OG1 THR B 312 8.387 8.357 2.420 1.00 0.77 O ATOM 1667 CG2 THR B 312 8.492 9.546 4.524 1.00 0.95 C ATOM 0 H THR B 312 10.590 8.197 3.009 1.00 0.50 H new ATOM 0 HA THR B 312 9.463 7.270 5.407 1.00 0.56 H new ATOM 0 HB THR B 312 7.290 7.835 4.101 1.00 0.72 H new ATOM 0 HG1 THR B 312 7.721 9.007 2.113 1.00 0.77 H new ATOM 0 HG21 THR B 312 7.744 10.254 4.167 1.00 0.95 H new ATOM 0 HG22 THR B 312 8.393 9.427 5.603 1.00 0.95 H new ATOM 0 HG23 THR B 312 9.488 9.922 4.290 1.00 0.95 H new ATOM 1675 N ASN B 313 9.415 5.151 3.018 1.00 0.34 N ATOM 1676 CA ASN B 313 9.019 3.821 2.585 1.00 0.27 C ATOM 1677 C ASN B 313 9.601 2.733 3.492 1.00 0.28 C ATOM 1678 O ASN B 313 10.793 2.717 3.764 1.00 0.46 O ATOM 1679 CB ASN B 313 9.496 3.590 1.154 1.00 0.27 C ATOM 1680 CG ASN B 313 9.017 2.270 0.596 1.00 0.54 C ATOM 1681 OD1 ASN B 313 9.757 1.568 -0.082 1.00 1.33 O ATOM 1682 ND2 ASN B 313 7.772 1.931 0.861 1.00 0.38 N ATOM 0 H ASN B 313 10.173 5.558 2.471 1.00 0.34 H new ATOM 0 HA ASN B 313 7.932 3.761 2.639 1.00 0.27 H new ATOM 0 HB2 ASN B 313 9.139 4.401 0.519 1.00 0.27 H new ATOM 0 HB3 ASN B 313 10.585 3.619 1.127 1.00 0.27 H new ATOM 0 HD21 ASN B 313 7.393 1.057 0.497 1.00 0.38 H new ATOM 0 HD22 ASN B 313 7.187 2.543 1.430 1.00 0.38 H new ATOM 1689 N PRO B 314 8.755 1.815 3.979 1.00 0.22 N ATOM 1690 CA PRO B 314 9.181 0.648 4.746 1.00 0.23 C ATOM 1691 C PRO B 314 9.317 -0.603 3.855 1.00 0.25 C ATOM 1692 O PRO B 314 9.101 -1.736 4.298 1.00 0.41 O ATOM 1693 CB PRO B 314 8.018 0.531 5.736 1.00 0.23 C ATOM 1694 CG PRO B 314 6.827 0.845 4.901 1.00 0.26 C ATOM 1695 CD PRO B 314 7.288 1.859 3.881 1.00 0.31 C ATOM 0 HA PRO B 314 10.162 0.738 5.212 1.00 0.23 H new ATOM 0 HB2 PRO B 314 7.955 -0.468 6.167 1.00 0.23 H new ATOM 0 HB3 PRO B 314 8.124 1.230 6.566 1.00 0.23 H new ATOM 0 HG2 PRO B 314 6.445 -0.052 4.414 1.00 0.26 H new ATOM 0 HG3 PRO B 314 6.018 1.246 5.511 1.00 0.26 H new ATOM 0 HD2 PRO B 314 6.946 1.601 2.878 1.00 0.31 H new ATOM 0 HD3 PRO B 314 6.902 2.854 4.103 1.00 0.31 H new ATOM 1703 N PHE B 315 9.659 -0.374 2.578 1.00 0.21 N ATOM 1704 CA PHE B 315 9.888 -1.455 1.616 1.00 0.22 C ATOM 1705 C PHE B 315 11.249 -1.299 0.953 1.00 0.26 C ATOM 1706 O PHE B 315 11.758 -2.226 0.323 1.00 0.30 O ATOM 1707 CB PHE B 315 8.796 -1.481 0.547 1.00 0.23 C ATOM 1708 CG PHE B 315 7.445 -1.807 1.092 1.00 0.20 C ATOM 1709 CD1 PHE B 315 7.035 -3.120 1.198 1.00 0.23 C ATOM 1710 CD2 PHE B 315 6.596 -0.804 1.513 1.00 0.22 C ATOM 1711 CE1 PHE B 315 5.798 -3.429 1.712 1.00 0.24 C ATOM 1712 CE2 PHE B 315 5.360 -1.104 2.034 1.00 0.24 C ATOM 1713 CZ PHE B 315 4.960 -2.417 2.132 1.00 0.23 C ATOM 0 H PHE B 315 9.783 0.560 2.188 1.00 0.21 H new ATOM 0 HA PHE B 315 9.861 -2.397 2.163 1.00 0.22 H new ATOM 0 HB2 PHE B 315 8.757 -0.510 0.054 1.00 0.23 H new ATOM 0 HB3 PHE B 315 9.060 -2.215 -0.215 1.00 0.23 H new ATOM 0 HD1 PHE B 315 7.692 -3.913 0.874 1.00 0.23 H new ATOM 0 HD2 PHE B 315 6.906 0.227 1.432 1.00 0.22 H new ATOM 0 HE1 PHE B 315 5.484 -4.460 1.787 1.00 0.24 H new ATOM 0 HE2 PHE B 315 4.705 -0.312 2.365 1.00 0.24 H new ATOM 0 HZ PHE B 315 3.988 -2.656 2.538 1.00 0.23 H new ATOM 1723 N LEU B 316 11.820 -0.113 1.090 1.00 0.30 N ATOM 1724 CA LEU B 316 13.184 0.134 0.648 1.00 0.39 C ATOM 1725 C LEU B 316 14.135 -0.691 1.512 1.00 0.46 C ATOM 1726 O LEU B 316 15.208 -1.108 1.078 1.00 0.59 O ATOM 1727 CB LEU B 316 13.508 1.636 0.702 1.00 0.43 C ATOM 1728 CG LEU B 316 13.133 2.358 1.998 1.00 0.57 C ATOM 1729 CD1 LEU B 316 14.159 2.122 3.089 1.00 0.81 C ATOM 1730 CD2 LEU B 316 12.976 3.847 1.753 1.00 0.56 C ATOM 0 H LEU B 316 11.359 0.696 1.505 1.00 0.30 H new ATOM 0 HA LEU B 316 13.303 -0.172 -0.391 1.00 0.39 H new ATOM 0 HB2 LEU B 316 14.578 1.763 0.536 1.00 0.43 H new ATOM 0 HB3 LEU B 316 12.996 2.128 -0.125 1.00 0.43 H new ATOM 0 HG LEU B 316 12.181 1.946 2.334 1.00 0.57 H new ATOM 0 HD11 LEU B 316 13.857 2.651 3.993 1.00 0.81 H new ATOM 0 HD12 LEU B 316 14.228 1.055 3.299 1.00 0.81 H new ATOM 0 HD13 LEU B 316 15.131 2.490 2.760 1.00 0.81 H new ATOM 0 HD21 LEU B 316 12.709 4.343 2.686 1.00 0.56 H new ATOM 0 HD22 LEU B 316 13.915 4.255 1.380 1.00 0.56 H new ATOM 0 HD23 LEU B 316 12.190 4.014 1.016 1.00 0.56 H new ATOM 1742 N ASN B 317 13.698 -0.917 2.745 1.00 0.44 N ATOM 1743 CA ASN B 317 14.315 -1.869 3.648 1.00 0.53 C ATOM 1744 C ASN B 317 13.470 -3.136 3.631 1.00 0.66 C ATOM 1745 O ASN B 317 12.945 -3.584 4.652 1.00 1.00 O ATOM 1746 CB ASN B 317 14.421 -1.290 5.069 1.00 0.80 C ATOM 1747 CG ASN B 317 13.085 -0.824 5.637 1.00 0.89 C ATOM 1748 OD1 ASN B 317 12.191 -0.400 4.902 1.00 1.53 O ATOM 1749 ND2 ASN B 317 12.948 -0.886 6.950 1.00 1.44 N ATOM 0 H ASN B 317 12.894 -0.435 3.147 1.00 0.44 H new ATOM 0 HA ASN B 317 15.331 -2.093 3.325 1.00 0.53 H new ATOM 0 HB2 ASN B 317 14.844 -2.046 5.730 1.00 0.80 H new ATOM 0 HB3 ASN B 317 15.116 -0.450 5.060 1.00 0.80 H new ATOM 0 HD21 ASN B 317 12.080 -0.577 7.387 1.00 1.44 H new ATOM 0 HD22 ASN B 317 13.710 -1.243 7.526 1.00 1.44 H new ATOM 1866 N PRO B 325 6.073 -10.799 8.143 1.00 0.72 N ATOM 1867 CA PRO B 325 4.868 -11.106 7.384 1.00 0.63 C ATOM 1868 C PRO B 325 3.658 -11.284 8.302 1.00 0.59 C ATOM 1869 O PRO B 325 3.593 -12.230 9.087 1.00 0.97 O ATOM 1870 CB PRO B 325 5.242 -12.420 6.707 1.00 0.84 C ATOM 1871 CG PRO B 325 6.130 -13.104 7.693 1.00 1.20 C ATOM 1872 CD PRO B 325 6.827 -12.020 8.481 1.00 1.03 C ATOM 0 HA PRO B 325 4.579 -10.318 6.689 1.00 0.63 H new ATOM 0 HB2 PRO B 325 4.359 -13.019 6.485 1.00 0.84 H new ATOM 0 HB3 PRO B 325 5.756 -12.248 5.761 1.00 0.84 H new ATOM 0 HG2 PRO B 325 5.550 -13.749 8.353 1.00 1.20 H new ATOM 0 HG3 PRO B 325 6.855 -13.739 7.184 1.00 1.20 H new ATOM 0 HD2 PRO B 325 6.800 -12.223 9.552 1.00 1.03 H new ATOM 0 HD3 PRO B 325 7.876 -11.933 8.200 1.00 1.03 H new ATOM 1880 N SER B 326 2.709 -10.366 8.226 1.00 0.59 N ATOM 1881 CA SER B 326 1.546 -10.424 9.094 1.00 0.57 C ATOM 1882 C SER B 326 0.448 -11.295 8.491 1.00 0.52 C ATOM 1883 O SER B 326 -0.002 -11.051 7.373 1.00 0.59 O ATOM 1884 CB SER B 326 1.025 -9.014 9.376 1.00 0.74 C ATOM 1885 OG SER B 326 1.945 -8.283 10.171 1.00 1.72 O ATOM 0 H SER B 326 2.720 -9.578 7.578 1.00 0.59 H new ATOM 0 HA SER B 326 1.849 -10.880 10.037 1.00 0.57 H new ATOM 0 HB2 SER B 326 0.855 -8.490 8.435 1.00 0.74 H new ATOM 0 HB3 SER B 326 0.064 -9.073 9.887 1.00 0.74 H new ATOM 0 HG SER B 326 1.528 -7.448 10.470 1.00 1.72 H new ATOM 1891 N PRO B 327 0.007 -12.334 9.230 1.00 0.59 N ATOM 1892 CA PRO B 327 -1.077 -13.233 8.808 1.00 0.67 C ATOM 1893 C PRO B 327 -2.446 -12.560 8.894 1.00 0.62 C ATOM 1894 O PRO B 327 -3.426 -13.146 9.360 1.00 0.83 O ATOM 1895 CB PRO B 327 -0.991 -14.409 9.793 1.00 0.85 C ATOM 1896 CG PRO B 327 0.281 -14.211 10.547 1.00 0.90 C ATOM 1897 CD PRO B 327 0.544 -12.736 10.532 1.00 0.73 C ATOM 0 HA PRO B 327 -0.968 -13.536 7.767 1.00 0.67 H new ATOM 0 HB2 PRO B 327 -1.848 -14.419 10.466 1.00 0.85 H new ATOM 0 HB3 PRO B 327 -0.989 -15.363 9.265 1.00 0.85 H new ATOM 0 HG2 PRO B 327 0.191 -14.581 11.568 1.00 0.90 H new ATOM 0 HG3 PRO B 327 1.100 -14.758 10.081 1.00 0.90 H new ATOM 0 HD2 PRO B 327 0.042 -12.225 11.354 1.00 0.73 H new ATOM 0 HD3 PRO B 327 1.607 -12.512 10.620 1.00 0.73 H new ATOM 1905 N ILE B 328 -2.490 -11.322 8.442 1.00 0.44 N ATOM 1906 CA ILE B 328 -3.707 -10.530 8.402 1.00 0.43 C ATOM 1907 C ILE B 328 -4.340 -10.676 7.026 1.00 0.46 C ATOM 1908 O ILE B 328 -5.436 -10.185 6.768 1.00 0.69 O ATOM 1909 CB ILE B 328 -3.381 -9.043 8.672 1.00 0.37 C ATOM 1910 CG1 ILE B 328 -2.546 -8.915 9.947 1.00 0.40 C ATOM 1911 CG2 ILE B 328 -4.650 -8.208 8.790 1.00 0.40 C ATOM 1912 CD1 ILE B 328 -2.003 -7.524 10.171 1.00 0.32 C ATOM 0 H ILE B 328 -1.670 -10.830 8.087 1.00 0.44 H new ATOM 0 HA ILE B 328 -4.398 -10.880 9.169 1.00 0.43 H new ATOM 0 HB ILE B 328 -2.809 -8.664 7.825 1.00 0.37 H new ATOM 0 HG12 ILE B 328 -3.157 -9.201 10.803 1.00 0.40 H new ATOM 0 HG13 ILE B 328 -1.715 -9.618 9.900 1.00 0.40 H new ATOM 0 HG21 ILE B 328 -4.385 -7.168 8.980 1.00 0.40 H new ATOM 0 HG22 ILE B 328 -5.217 -8.274 7.861 1.00 0.40 H new ATOM 0 HG23 ILE B 328 -5.257 -8.584 9.613 1.00 0.40 H new ATOM 0 HD11 ILE B 328 -1.421 -7.505 11.092 1.00 0.32 H new ATOM 0 HD12 ILE B 328 -1.365 -7.243 9.333 1.00 0.32 H new ATOM 0 HD13 ILE B 328 -2.830 -6.819 10.250 1.00 0.32 H new ATOM 1924 N ASN B 329 -3.648 -11.443 6.187 1.00 0.45 N ATOM 1925 CA ASN B 329 -3.816 -11.411 4.737 1.00 0.43 C ATOM 1926 C ASN B 329 -5.263 -11.503 4.261 1.00 0.35 C ATOM 1927 O ASN B 329 -5.871 -12.574 4.281 1.00 0.38 O ATOM 1928 CB ASN B 329 -3.015 -12.516 4.060 1.00 0.54 C ATOM 1929 CG ASN B 329 -1.661 -12.754 4.699 1.00 0.65 C ATOM 1930 OD1 ASN B 329 -1.566 -13.323 5.784 1.00 1.21 O ATOM 1931 ND2 ASN B 329 -0.606 -12.373 4.003 1.00 0.81 N ATOM 0 H ASN B 329 -2.945 -12.113 6.500 1.00 0.45 H new ATOM 0 HA ASN B 329 -3.442 -10.429 4.449 1.00 0.43 H new ATOM 0 HB2 ASN B 329 -3.590 -13.442 4.089 1.00 0.54 H new ATOM 0 HB3 ASN B 329 -2.873 -12.261 3.010 1.00 0.54 H new ATOM 0 HD21 ASN B 329 0.332 -12.548 4.362 1.00 0.81 H new ATOM 0 HD22 ASN B 329 -0.729 -11.903 3.106 1.00 0.81 H new ATOM 1938 N PRO B 330 -5.818 -10.365 3.813 1.00 0.38 N ATOM 1939 CA PRO B 330 -7.071 -10.321 3.048 1.00 0.39 C ATOM 1940 C PRO B 330 -6.925 -11.010 1.681 1.00 0.43 C ATOM 1941 O PRO B 330 -7.909 -11.281 0.994 1.00 0.57 O ATOM 1942 CB PRO B 330 -7.319 -8.813 2.860 1.00 0.42 C ATOM 1943 CG PRO B 330 -5.989 -8.175 3.068 1.00 0.49 C ATOM 1944 CD PRO B 330 -5.301 -9.014 4.078 1.00 0.54 C ATOM 0 HA PRO B 330 -7.885 -10.839 3.555 1.00 0.39 H new ATOM 0 HB2 PRO B 330 -7.709 -8.598 1.865 1.00 0.42 H new ATOM 0 HB3 PRO B 330 -8.052 -8.441 3.576 1.00 0.42 H new ATOM 0 HG2 PRO B 330 -5.422 -8.137 2.138 1.00 0.49 H new ATOM 0 HG3 PRO B 330 -6.097 -7.148 3.418 1.00 0.49 H new ATOM 0 HD2 PRO B 330 -4.218 -8.970 3.966 1.00 0.54 H new ATOM 0 HD3 PRO B 330 -5.530 -8.689 5.093 1.00 0.54 H new ATOM 1952 N PHE B 331 -5.678 -11.287 1.297 1.00 0.40 N ATOM 1953 CA PHE B 331 -5.365 -11.914 0.012 1.00 0.43 C ATOM 1954 C PHE B 331 -5.086 -13.392 0.196 1.00 0.52 C ATOM 1955 O PHE B 331 -4.512 -14.038 -0.675 1.00 0.60 O ATOM 1956 CB PHE B 331 -4.144 -11.241 -0.600 1.00 0.39 C ATOM 1957 CG PHE B 331 -4.332 -9.773 -0.719 1.00 0.36 C ATOM 1958 CD1 PHE B 331 -4.112 -8.961 0.369 1.00 0.64 C ATOM 1959 CD2 PHE B 331 -4.764 -9.212 -1.897 1.00 0.77 C ATOM 1960 CE1 PHE B 331 -4.320 -7.613 0.289 1.00 0.67 C ATOM 1961 CE2 PHE B 331 -4.969 -7.858 -1.990 1.00 0.78 C ATOM 1962 CZ PHE B 331 -4.751 -7.055 -0.894 1.00 0.42 C ATOM 0 H PHE B 331 -4.857 -11.083 1.867 1.00 0.40 H new ATOM 0 HA PHE B 331 -6.222 -11.797 -0.651 1.00 0.43 H new ATOM 0 HB2 PHE B 331 -3.268 -11.448 0.014 1.00 0.39 H new ATOM 0 HB3 PHE B 331 -3.950 -11.665 -1.585 1.00 0.39 H new ATOM 0 HD1 PHE B 331 -3.771 -9.394 1.298 1.00 0.64 H new ATOM 0 HD2 PHE B 331 -4.944 -9.841 -2.756 1.00 0.77 H new ATOM 0 HE1 PHE B 331 -4.147 -6.986 1.151 1.00 0.67 H new ATOM 0 HE2 PHE B 331 -5.301 -7.424 -2.922 1.00 0.78 H new ATOM 0 HZ PHE B 331 -4.917 -5.990 -0.961 1.00 0.42 H new ATOM 1972 N SER B 332 -5.483 -13.908 1.344 1.00 0.56 N ATOM 1973 CA SER B 332 -5.256 -15.310 1.690 1.00 0.68 C ATOM 1974 C SER B 332 -5.739 -16.250 0.575 1.00 0.76 C ATOM 1975 O SER B 332 -5.015 -17.157 0.162 1.00 0.83 O ATOM 1976 CB SER B 332 -5.962 -15.648 3.009 1.00 0.73 C ATOM 1977 OG SER B 332 -5.693 -16.980 3.418 1.00 1.51 O ATOM 0 H SER B 332 -5.970 -13.375 2.064 1.00 0.56 H new ATOM 0 HA SER B 332 -4.182 -15.456 1.808 1.00 0.68 H new ATOM 0 HB2 SER B 332 -5.636 -14.955 3.785 1.00 0.73 H new ATOM 0 HB3 SER B 332 -7.037 -15.513 2.892 1.00 0.73 H new ATOM 0 HG SER B 332 -6.156 -17.163 4.262 1.00 1.51 H new