USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 820 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 197 LYS NZ :NH3+ -163:sc= 0.866 (180deg=0) USER MOD Set 1.2: A 201 THR OG1 : rot -127:sc= 0.761 USER MOD Set 2.1: A 196 THR OG1 : rot 6:sc= 0.559 USER MOD Set 2.2: B 5 A O2' : rot 121:sc= 0.623 USER MOD Set 3.1: A 119 CYS SG : rot 122:sc= 1.91 USER MOD Set 3.2: A 194 SER OG : rot 162:sc= 1.25 USER MOD Set 4.1: A 140 LYS NZ :NH3+ 177:sc= 1.02 (180deg=1.02) USER MOD Set 4.2: A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot -56:sc= 0.483 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 113 ASN : amide:sc= -0.0052 X(o=-0.0052,f=0.1) USER MOD Single : A 117 ASN : amide:sc= 1.33 K(o=1.3,f=-7.1!) USER MOD Single : A 118 CYS SG : rot 180:sc= 0.0698 USER MOD Single : A 126 SER OG : rot 153:sc= 1.4 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.133 USER MOD Single : A 130 THR OG1 : rot -64:sc= 1.37 USER MOD Single : A 139 SER OG : rot 76:sc= 1.26 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0.59 K(o=0.59,f=-0.0042) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0.195 USER MOD Single : A 165 TYR OH : rot -57:sc= 0.337 USER MOD Single : A 168 ASN : amide:sc= 0.942 K(o=0.94,f=-0.22) USER MOD Single : A 173 LYS NZ :NH3+ -160:sc= 1.15 (180deg=0.886) USER MOD Single : A 176 LYS NZ :NH3+ 160:sc= 1.27 (180deg=0.881) USER MOD Single : A 180 ASN : amide:sc= 0.822 K(o=0.82,f=-6.2!) USER MOD Single : A 182 MET CE :methyl 131:sc= -0.0413 (180deg=-0.437) USER MOD Single : A 200 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 G O2' : rot 19:sc= 0.139 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 A O2' : rot 28:sc= 0.995 USER MOD Single : B 3 A O2' : rot 149:sc= 0.217 USER MOD Single : B 4 G O2' : rot 14:sc= 0.0826 USER MOD Single : B 6 A O2' : rot 180:sc= 0 USER MOD Single : B 6 A O3' : rot 134:sc= 0.0656 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -33.276 17.745 9.836 1.00 0.00 N ATOM 2 CA GLY A 103 -32.891 17.670 8.410 1.00 0.00 C ATOM 3 C GLY A 103 -32.530 19.042 7.860 1.00 0.00 C ATOM 4 O GLY A 103 -31.985 19.869 8.590 1.00 0.00 O ATOM 0 HA2 GLY A 103 -32.042 16.996 8.296 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -33.713 17.249 7.831 1.00 0.00 H new ATOM 10 N SER A 104 -32.800 19.270 6.568 1.00 0.00 N ATOM 11 CA SER A 104 -32.737 20.572 5.856 1.00 0.00 C ATOM 12 C SER A 104 -31.389 21.335 5.927 1.00 0.00 C ATOM 13 O SER A 104 -31.318 22.531 5.633 1.00 0.00 O ATOM 14 CB SER A 104 -33.957 21.455 6.207 1.00 0.00 C ATOM 15 OG SER A 104 -34.036 21.837 7.577 1.00 0.00 O ATOM 0 H SER A 104 -33.086 18.512 5.948 1.00 0.00 H new ATOM 0 HA SER A 104 -32.790 20.310 4.799 1.00 0.00 H new ATOM 0 HB2 SER A 104 -33.926 22.355 5.593 1.00 0.00 H new ATOM 0 HB3 SER A 104 -34.867 20.918 5.940 1.00 0.00 H new ATOM 0 HG SER A 104 -34.831 22.393 7.716 1.00 0.00 H new ATOM 21 N SER A 105 -30.293 20.657 6.285 1.00 0.00 N ATOM 22 CA SER A 105 -28.967 21.247 6.535 1.00 0.00 C ATOM 23 C SER A 105 -27.849 20.182 6.553 1.00 0.00 C ATOM 24 O SER A 105 -28.106 18.994 6.787 1.00 0.00 O ATOM 25 CB SER A 105 -28.978 22.047 7.855 1.00 0.00 C ATOM 26 OG SER A 105 -29.357 21.258 8.979 1.00 0.00 O ATOM 0 H SER A 105 -30.302 19.645 6.414 1.00 0.00 H new ATOM 0 HA SER A 105 -28.750 21.925 5.709 1.00 0.00 H new ATOM 0 HB2 SER A 105 -27.986 22.465 8.029 1.00 0.00 H new ATOM 0 HB3 SER A 105 -29.666 22.887 7.759 1.00 0.00 H new ATOM 0 HG SER A 105 -30.235 20.854 8.814 1.00 0.00 H new ATOM 32 N GLY A 106 -26.603 20.605 6.289 1.00 0.00 N ATOM 33 CA GLY A 106 -25.399 19.759 6.324 1.00 0.00 C ATOM 34 C GLY A 106 -24.656 19.831 7.662 1.00 0.00 C ATOM 35 O GLY A 106 -24.829 20.776 8.434 1.00 0.00 O ATOM 0 H GLY A 106 -26.399 21.572 6.038 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -25.682 18.725 6.127 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -24.725 20.063 5.523 1.00 0.00 H new ATOM 39 N SER A 107 -23.783 18.853 7.909 1.00 0.00 N ATOM 40 CA SER A 107 -23.012 18.699 9.155 1.00 0.00 C ATOM 41 C SER A 107 -21.638 18.052 8.897 1.00 0.00 C ATOM 42 O SER A 107 -21.467 17.260 7.965 1.00 0.00 O ATOM 43 CB SER A 107 -23.783 17.837 10.173 1.00 0.00 C ATOM 44 OG SER A 107 -24.986 18.457 10.615 1.00 0.00 O ATOM 0 H SER A 107 -23.583 18.120 7.229 1.00 0.00 H new ATOM 0 HA SER A 107 -22.861 19.700 9.558 1.00 0.00 H new ATOM 0 HB2 SER A 107 -24.020 16.873 9.722 1.00 0.00 H new ATOM 0 HB3 SER A 107 -23.144 17.638 11.033 1.00 0.00 H new ATOM 0 HG SER A 107 -25.439 17.871 11.257 1.00 0.00 H new ATOM 50 N SER A 108 -20.644 18.369 9.728 1.00 0.00 N ATOM 51 CA SER A 108 -19.297 17.778 9.658 1.00 0.00 C ATOM 52 C SER A 108 -19.311 16.270 9.980 1.00 0.00 C ATOM 53 O SER A 108 -19.956 15.833 10.941 1.00 0.00 O ATOM 54 CB SER A 108 -18.352 18.504 10.630 1.00 0.00 C ATOM 55 OG SER A 108 -18.310 19.902 10.366 1.00 0.00 O ATOM 0 H SER A 108 -20.748 19.051 10.479 1.00 0.00 H new ATOM 0 HA SER A 108 -18.941 17.898 8.635 1.00 0.00 H new ATOM 0 HB2 SER A 108 -18.682 18.335 11.655 1.00 0.00 H new ATOM 0 HB3 SER A 108 -17.349 18.086 10.545 1.00 0.00 H new ATOM 0 HG SER A 108 -17.703 20.337 11.001 1.00 0.00 H new ATOM 61 N GLY A 109 -18.590 15.466 9.186 1.00 0.00 N ATOM 62 CA GLY A 109 -18.489 14.007 9.356 1.00 0.00 C ATOM 63 C GLY A 109 -19.589 13.201 8.654 1.00 0.00 C ATOM 64 O GLY A 109 -19.623 11.978 8.796 1.00 0.00 O ATOM 0 H GLY A 109 -18.051 15.816 8.394 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.520 13.678 8.980 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -18.513 13.777 10.421 1.00 0.00 H new ATOM 68 N ASN A 110 -20.475 13.846 7.884 1.00 0.00 N ATOM 69 CA ASN A 110 -21.493 13.167 7.074 1.00 0.00 C ATOM 70 C ASN A 110 -20.846 12.276 5.992 1.00 0.00 C ATOM 71 O ASN A 110 -19.978 12.725 5.238 1.00 0.00 O ATOM 72 CB ASN A 110 -22.447 14.201 6.442 1.00 0.00 C ATOM 73 CG ASN A 110 -23.470 14.795 7.414 1.00 0.00 C ATOM 74 OD1 ASN A 110 -23.488 14.525 8.610 1.00 0.00 O ATOM 75 ND2 ASN A 110 -24.389 15.602 6.909 1.00 0.00 N ATOM 0 H ASN A 110 -20.505 14.863 7.806 1.00 0.00 H new ATOM 0 HA ASN A 110 -22.072 12.516 7.729 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -21.855 15.011 6.017 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -22.980 13.729 5.617 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -25.109 15.997 7.514 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -24.377 15.829 5.915 1.00 0.00 H new ATOM 82 N ARG A 111 -21.286 11.012 5.909 1.00 0.00 N ATOM 83 CA ARG A 111 -20.667 9.953 5.084 1.00 0.00 C ATOM 84 C ARG A 111 -21.206 9.883 3.640 1.00 0.00 C ATOM 85 O ARG A 111 -20.757 9.056 2.846 1.00 0.00 O ATOM 86 CB ARG A 111 -20.812 8.587 5.791 1.00 0.00 C ATOM 87 CG ARG A 111 -20.312 8.579 7.248 1.00 0.00 C ATOM 88 CD ARG A 111 -20.529 7.212 7.917 1.00 0.00 C ATOM 89 NE ARG A 111 -20.415 7.314 9.384 1.00 0.00 N ATOM 90 CZ ARG A 111 -21.387 7.639 10.231 1.00 0.00 C ATOM 91 NH1 ARG A 111 -22.626 7.861 9.840 1.00 0.00 N ATOM 92 NH2 ARG A 111 -21.112 7.747 11.508 1.00 0.00 N ATOM 0 H ARG A 111 -22.103 10.685 6.425 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.613 10.214 4.986 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -21.861 8.291 5.776 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -20.261 7.836 5.225 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -19.252 8.831 7.270 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -20.834 9.349 7.816 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -21.513 6.826 7.652 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.795 6.499 7.541 1.00 0.00 H new ATOM 0 HE ARG A 111 -19.500 7.116 9.789 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -22.870 7.786 8.853 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -23.340 8.108 10.525 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -20.162 7.582 11.841 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -21.848 7.996 12.169 1.00 0.00 H new ATOM 106 N ALA A 112 -22.175 10.734 3.297 1.00 0.00 N ATOM 107 CA ALA A 112 -22.851 10.777 2.000 1.00 0.00 C ATOM 108 C ALA A 112 -22.003 11.459 0.906 1.00 0.00 C ATOM 109 O ALA A 112 -21.231 12.375 1.192 1.00 0.00 O ATOM 110 CB ALA A 112 -24.183 11.501 2.221 1.00 0.00 C ATOM 0 H ALA A 112 -22.524 11.442 3.943 1.00 0.00 H new ATOM 0 HA ALA A 112 -23.014 9.764 1.632 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -24.727 11.559 1.278 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -24.779 10.952 2.950 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -23.993 12.508 2.592 1.00 0.00 H new ATOM 116 N ASN A 113 -22.178 11.014 -0.347 1.00 0.00 N ATOM 117 CA ASN A 113 -21.531 11.541 -1.579 1.00 0.00 C ATOM 118 C ASN A 113 -20.093 12.123 -1.411 1.00 0.00 C ATOM 119 O ASN A 113 -19.851 13.288 -1.749 1.00 0.00 O ATOM 120 CB ASN A 113 -22.521 12.487 -2.299 1.00 0.00 C ATOM 121 CG ASN A 113 -23.040 13.653 -1.451 1.00 0.00 C ATOM 122 OD1 ASN A 113 -22.409 14.694 -1.309 1.00 0.00 O ATOM 123 ND2 ASN A 113 -24.232 13.532 -0.891 1.00 0.00 N ATOM 0 H ASN A 113 -22.806 10.236 -0.549 1.00 0.00 H new ATOM 0 HA ASN A 113 -21.323 10.683 -2.219 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -22.033 12.892 -3.185 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -23.373 11.901 -2.644 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -24.620 14.302 -0.346 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -24.764 12.669 -1.004 1.00 0.00 H new ATOM 130 N PRO A 114 -19.120 11.324 -0.916 1.00 0.00 N ATOM 131 CA PRO A 114 -17.739 11.762 -0.715 1.00 0.00 C ATOM 132 C PRO A 114 -17.002 11.936 -2.051 1.00 0.00 C ATOM 133 O PRO A 114 -17.238 11.204 -3.013 1.00 0.00 O ATOM 134 CB PRO A 114 -17.093 10.673 0.144 1.00 0.00 C ATOM 135 CG PRO A 114 -17.841 9.412 -0.276 1.00 0.00 C ATOM 136 CD PRO A 114 -19.255 9.925 -0.527 1.00 0.00 C ATOM 0 HA PRO A 114 -17.693 12.737 -0.231 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -16.023 10.590 -0.048 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -17.211 10.876 1.208 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -17.408 8.964 -1.171 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -17.820 8.651 0.504 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -19.744 9.349 -1.312 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -19.869 9.828 0.369 1.00 0.00 H new ATOM 144 N ASP A 115 -16.086 12.904 -2.099 1.00 0.00 N ATOM 145 CA ASP A 115 -15.213 13.186 -3.245 1.00 0.00 C ATOM 146 C ASP A 115 -13.921 12.329 -3.235 1.00 0.00 C ATOM 147 O ASP A 115 -13.474 11.928 -2.154 1.00 0.00 O ATOM 148 CB ASP A 115 -14.894 14.691 -3.279 1.00 0.00 C ATOM 149 CG ASP A 115 -14.094 15.183 -2.058 1.00 0.00 C ATOM 150 OD1 ASP A 115 -14.663 15.225 -0.940 1.00 0.00 O ATOM 151 OD2 ASP A 115 -12.915 15.572 -2.233 1.00 0.00 O ATOM 0 H ASP A 115 -15.924 13.536 -1.315 1.00 0.00 H new ATOM 0 HA ASP A 115 -15.744 12.908 -4.156 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -14.330 14.913 -4.185 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -15.828 15.250 -3.339 1.00 0.00 H new ATOM 156 N PRO A 116 -13.309 12.045 -4.410 1.00 0.00 N ATOM 157 CA PRO A 116 -12.094 11.238 -4.532 1.00 0.00 C ATOM 158 C PRO A 116 -10.923 11.719 -3.668 1.00 0.00 C ATOM 159 O PRO A 116 -10.707 12.919 -3.494 1.00 0.00 O ATOM 160 CB PRO A 116 -11.721 11.251 -6.015 1.00 0.00 C ATOM 161 CG PRO A 116 -13.071 11.424 -6.702 1.00 0.00 C ATOM 162 CD PRO A 116 -13.810 12.357 -5.744 1.00 0.00 C ATOM 0 HA PRO A 116 -12.298 10.234 -4.161 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.039 12.067 -6.253 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.229 10.326 -6.316 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -12.968 11.860 -7.695 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.590 10.473 -6.824 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -13.624 13.401 -5.996 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -14.887 12.202 -5.802 1.00 0.00 H new ATOM 170 N ASN A 117 -10.147 10.760 -3.155 1.00 0.00 N ATOM 171 CA ASN A 117 -9.043 10.978 -2.215 1.00 0.00 C ATOM 172 C ASN A 117 -8.013 9.834 -2.322 1.00 0.00 C ATOM 173 O ASN A 117 -8.387 8.666 -2.437 1.00 0.00 O ATOM 174 CB ASN A 117 -9.636 11.101 -0.791 1.00 0.00 C ATOM 175 CG ASN A 117 -8.639 11.514 0.293 1.00 0.00 C ATOM 176 OD1 ASN A 117 -7.428 11.530 0.111 1.00 0.00 O ATOM 177 ND2 ASN A 117 -9.114 11.871 1.469 1.00 0.00 N ATOM 0 H ASN A 117 -10.274 9.776 -3.391 1.00 0.00 H new ATOM 0 HA ASN A 117 -8.511 11.899 -2.453 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -10.447 11.829 -0.813 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -10.075 10.143 -0.513 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -8.476 12.155 2.212 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -10.120 11.863 1.636 1.00 0.00 H new ATOM 184 N CYS A 118 -6.715 10.164 -2.266 1.00 0.00 N ATOM 185 CA CYS A 118 -5.604 9.207 -2.156 1.00 0.00 C ATOM 186 C CYS A 118 -5.746 8.271 -0.937 1.00 0.00 C ATOM 187 O CYS A 118 -5.305 7.122 -0.977 1.00 0.00 O ATOM 188 CB CYS A 118 -4.289 9.998 -2.051 1.00 0.00 C ATOM 189 SG CYS A 118 -4.088 11.159 -3.433 1.00 0.00 S ATOM 0 H CYS A 118 -6.399 11.133 -2.297 1.00 0.00 H new ATOM 0 HA CYS A 118 -5.612 8.574 -3.043 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -4.269 10.547 -1.109 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -3.448 9.305 -2.034 1.00 0.00 H new ATOM 0 HG CYS A 118 -2.967 11.803 -3.299 1.00 0.00 H new ATOM 195 N CYS A 119 -6.374 8.750 0.141 1.00 0.00 N ATOM 196 CA CYS A 119 -6.747 7.943 1.299 1.00 0.00 C ATOM 197 C CYS A 119 -8.134 7.300 1.098 1.00 0.00 C ATOM 198 O CYS A 119 -9.103 7.978 0.733 1.00 0.00 O ATOM 199 CB CYS A 119 -6.647 8.818 2.555 1.00 0.00 C ATOM 200 SG CYS A 119 -6.800 7.765 4.026 1.00 0.00 S ATOM 0 H CYS A 119 -6.641 9.730 0.232 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.061 7.105 1.423 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -5.695 9.348 2.569 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.432 9.574 2.550 1.00 0.00 H new ATOM 0 HG CYS A 119 -5.743 7.903 4.770 1.00 0.00 H new ATOM 206 N LEU A 120 -8.212 5.991 1.347 1.00 0.00 N ATOM 207 CA LEU A 120 -9.428 5.175 1.327 1.00 0.00 C ATOM 208 C LEU A 120 -9.689 4.573 2.708 1.00 0.00 C ATOM 209 O LEU A 120 -8.747 4.184 3.402 1.00 0.00 O ATOM 210 CB LEU A 120 -9.284 4.006 0.332 1.00 0.00 C ATOM 211 CG LEU A 120 -9.020 4.361 -1.140 1.00 0.00 C ATOM 212 CD1 LEU A 120 -9.000 3.060 -1.954 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.086 5.309 -1.700 1.00 0.00 C ATOM 0 H LEU A 120 -7.384 5.442 1.580 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.251 5.825 1.030 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.470 3.368 0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.196 3.411 0.377 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.062 4.877 -1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.814 3.290 -3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.210 2.409 -1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.962 2.556 -1.858 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.861 5.534 -2.743 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.065 4.835 -1.634 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.091 6.233 -1.122 1.00 0.00 H new ATOM 225 N GLY A 121 -10.968 4.438 3.060 1.00 0.00 N ATOM 226 CA GLY A 121 -11.464 3.672 4.203 1.00 0.00 C ATOM 227 C GLY A 121 -11.958 2.299 3.754 1.00 0.00 C ATOM 228 O GLY A 121 -12.448 2.149 2.635 1.00 0.00 O ATOM 0 H GLY A 121 -11.720 4.880 2.532 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.671 3.556 4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.275 4.216 4.688 1.00 0.00 H new ATOM 232 N VAL A 122 -11.825 1.311 4.635 1.00 0.00 N ATOM 233 CA VAL A 122 -12.128 -0.109 4.404 1.00 0.00 C ATOM 234 C VAL A 122 -12.851 -0.652 5.641 1.00 0.00 C ATOM 235 O VAL A 122 -12.385 -0.440 6.759 1.00 0.00 O ATOM 236 CB VAL A 122 -10.845 -0.932 4.131 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.196 -2.387 3.774 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.982 -0.343 3.000 1.00 0.00 C ATOM 0 H VAL A 122 -11.485 1.483 5.581 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.759 -0.199 3.520 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.266 -0.895 5.054 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.280 -2.947 3.586 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.737 -2.844 4.602 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.820 -2.402 2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.098 -0.964 2.856 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.561 -0.317 2.077 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.676 0.669 3.265 1.00 0.00 H new ATOM 248 N PHE A 123 -13.979 -1.343 5.456 1.00 0.00 N ATOM 249 CA PHE A 123 -14.901 -1.718 6.538 1.00 0.00 C ATOM 250 C PHE A 123 -15.401 -3.164 6.374 1.00 0.00 C ATOM 251 O PHE A 123 -15.475 -3.674 5.255 1.00 0.00 O ATOM 252 CB PHE A 123 -16.083 -0.723 6.561 1.00 0.00 C ATOM 253 CG PHE A 123 -15.727 0.734 6.295 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.290 1.569 7.340 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.805 1.250 4.986 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.931 2.905 7.080 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.445 2.583 4.724 1.00 0.00 C ATOM 258 CZ PHE A 123 -15.008 3.412 5.772 1.00 0.00 C ATOM 0 H PHE A 123 -14.284 -1.664 4.537 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.370 -1.671 7.489 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.815 -1.040 5.818 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.569 -0.787 7.535 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.230 1.183 8.347 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -16.144 0.617 4.179 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.596 3.541 7.886 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -15.504 2.971 3.718 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.732 4.437 5.572 1.00 0.00 H new ATOM 268 N GLY A 124 -15.748 -3.834 7.479 1.00 0.00 N ATOM 269 CA GLY A 124 -16.230 -5.226 7.475 1.00 0.00 C ATOM 270 C GLY A 124 -15.107 -6.265 7.505 1.00 0.00 C ATOM 271 O GLY A 124 -15.240 -7.333 6.908 1.00 0.00 O ATOM 0 H GLY A 124 -15.703 -3.424 8.412 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.878 -5.379 8.338 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.839 -5.388 6.586 1.00 0.00 H new ATOM 275 N LEU A 125 -13.993 -5.945 8.168 1.00 0.00 N ATOM 276 CA LEU A 125 -12.779 -6.765 8.217 1.00 0.00 C ATOM 277 C LEU A 125 -12.836 -7.869 9.282 1.00 0.00 C ATOM 278 O LEU A 125 -13.591 -7.794 10.253 1.00 0.00 O ATOM 279 CB LEU A 125 -11.566 -5.846 8.462 1.00 0.00 C ATOM 280 CG LEU A 125 -11.317 -4.808 7.351 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.115 -3.942 7.735 1.00 0.00 C ATOM 282 CD2 LEU A 125 -11.051 -5.494 6.007 1.00 0.00 C ATOM 0 H LEU A 125 -13.908 -5.081 8.703 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.687 -7.276 7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.708 -5.321 9.407 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.674 -6.463 8.572 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.207 -4.188 7.245 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.933 -3.205 6.953 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.321 -3.430 8.675 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.234 -4.573 7.851 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.879 -4.738 5.241 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.171 -6.132 6.092 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.914 -6.100 5.731 1.00 0.00 H new ATOM 294 N SER A 126 -11.994 -8.886 9.110 1.00 0.00 N ATOM 295 CA SER A 126 -11.750 -9.910 10.134 1.00 0.00 C ATOM 296 C SER A 126 -10.845 -9.381 11.264 1.00 0.00 C ATOM 297 O SER A 126 -10.030 -8.474 11.062 1.00 0.00 O ATOM 298 CB SER A 126 -11.108 -11.144 9.490 1.00 0.00 C ATOM 299 OG SER A 126 -10.883 -12.174 10.436 1.00 0.00 O ATOM 0 H SER A 126 -11.458 -9.027 8.254 1.00 0.00 H new ATOM 0 HA SER A 126 -12.710 -10.179 10.573 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.753 -11.516 8.694 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.162 -10.862 9.028 1.00 0.00 H new ATOM 0 HG SER A 126 -10.889 -13.042 9.982 1.00 0.00 H new ATOM 305 N LEU A 127 -10.932 -9.992 12.453 1.00 0.00 N ATOM 306 CA LEU A 127 -9.989 -9.746 13.551 1.00 0.00 C ATOM 307 C LEU A 127 -8.586 -10.310 13.249 1.00 0.00 C ATOM 308 O LEU A 127 -7.604 -9.872 13.849 1.00 0.00 O ATOM 309 CB LEU A 127 -10.553 -10.329 14.862 1.00 0.00 C ATOM 310 CG LEU A 127 -11.945 -9.804 15.280 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.341 -10.434 16.623 1.00 0.00 C ATOM 312 CD2 LEU A 127 -11.990 -8.274 15.396 1.00 0.00 C ATOM 0 H LEU A 127 -11.659 -10.671 12.680 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.873 -8.668 13.661 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.608 -11.413 14.763 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.848 -10.118 15.666 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.650 -10.087 14.499 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.323 -10.066 16.922 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.376 -11.519 16.520 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.606 -10.165 17.382 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.991 -7.961 15.692 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.270 -7.945 16.145 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.741 -7.829 14.433 1.00 0.00 H new ATOM 324 N TYR A 128 -8.482 -11.247 12.298 1.00 0.00 N ATOM 325 CA TYR A 128 -7.231 -11.865 11.841 1.00 0.00 C ATOM 326 C TYR A 128 -6.600 -11.184 10.604 1.00 0.00 C ATOM 327 O TYR A 128 -5.488 -11.552 10.211 1.00 0.00 O ATOM 328 CB TYR A 128 -7.491 -13.359 11.589 1.00 0.00 C ATOM 329 CG TYR A 128 -8.030 -14.102 12.798 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.162 -14.452 13.852 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.400 -14.420 12.888 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.658 -15.115 14.992 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.903 -15.083 14.024 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.033 -15.432 15.082 1.00 0.00 C ATOM 335 OH TYR A 128 -9.523 -16.072 16.180 1.00 0.00 O ATOM 0 H TYR A 128 -9.299 -11.609 11.807 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.490 -11.731 12.629 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.199 -13.461 10.767 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.562 -13.831 11.270 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.111 -14.211 13.785 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.067 -14.154 12.082 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.988 -15.381 15.797 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.954 -15.325 14.087 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.488 -16.210 16.075 1.00 0.00 H new ATOM 345 N THR A 129 -7.264 -10.180 10.004 1.00 0.00 N ATOM 346 CA THR A 129 -6.705 -9.331 8.932 1.00 0.00 C ATOM 347 C THR A 129 -5.569 -8.480 9.503 1.00 0.00 C ATOM 348 O THR A 129 -5.747 -7.861 10.556 1.00 0.00 O ATOM 349 CB THR A 129 -7.793 -8.421 8.339 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.834 -9.209 7.806 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.272 -7.532 7.209 1.00 0.00 C ATOM 0 H THR A 129 -8.221 -9.930 10.253 1.00 0.00 H new ATOM 0 HA THR A 129 -6.322 -9.970 8.137 1.00 0.00 H new ATOM 0 HB THR A 129 -8.139 -7.786 9.155 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.526 -8.626 7.431 1.00 0.00 H new ATOM 0 HG21 THR A 129 -8.084 -6.912 6.830 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.474 -6.893 7.587 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.886 -8.156 6.403 1.00 0.00 H new ATOM 359 N THR A 130 -4.423 -8.423 8.812 1.00 0.00 N ATOM 360 CA THR A 130 -3.293 -7.535 9.148 1.00 0.00 C ATOM 361 C THR A 130 -3.192 -6.377 8.163 1.00 0.00 C ATOM 362 O THR A 130 -3.726 -6.431 7.052 1.00 0.00 O ATOM 363 CB THR A 130 -1.956 -8.287 9.225 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.534 -8.658 7.936 1.00 0.00 O ATOM 365 CG2 THR A 130 -2.004 -9.524 10.123 1.00 0.00 C ATOM 0 H THR A 130 -4.248 -9.001 7.990 1.00 0.00 H new ATOM 0 HA THR A 130 -3.499 -7.136 10.141 1.00 0.00 H new ATOM 0 HB THR A 130 -1.243 -7.596 9.675 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.176 -9.290 7.551 1.00 0.00 H new ATOM 0 HG21 THR A 130 -1.026 -10.006 10.131 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.270 -9.227 11.137 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.749 -10.222 9.742 1.00 0.00 H new ATOM 373 N GLU A 131 -2.457 -5.336 8.555 1.00 0.00 N ATOM 374 CA GLU A 131 -2.127 -4.212 7.669 1.00 0.00 C ATOM 375 C GLU A 131 -1.323 -4.685 6.445 1.00 0.00 C ATOM 376 O GLU A 131 -1.440 -4.095 5.373 1.00 0.00 O ATOM 377 CB GLU A 131 -1.329 -3.149 8.445 1.00 0.00 C ATOM 378 CG GLU A 131 -2.230 -2.354 9.397 1.00 0.00 C ATOM 379 CD GLU A 131 -1.507 -1.460 10.413 1.00 0.00 C ATOM 380 OE1 GLU A 131 -0.259 -1.502 10.533 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.229 -0.734 11.136 1.00 0.00 O ATOM 0 H GLU A 131 -2.072 -5.245 9.495 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.060 -3.775 7.312 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.534 -3.632 9.013 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.849 -2.468 7.742 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.895 -1.729 8.800 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.859 -3.057 9.943 1.00 0.00 H new ATOM 388 N ARG A 132 -0.560 -5.782 6.578 1.00 0.00 N ATOM 389 CA ARG A 132 0.192 -6.411 5.486 1.00 0.00 C ATOM 390 C ARG A 132 -0.720 -7.110 4.472 1.00 0.00 C ATOM 391 O ARG A 132 -0.469 -7.021 3.269 1.00 0.00 O ATOM 392 CB ARG A 132 1.220 -7.397 6.050 1.00 0.00 C ATOM 393 CG ARG A 132 2.309 -6.665 6.848 1.00 0.00 C ATOM 394 CD ARG A 132 3.466 -7.618 7.139 1.00 0.00 C ATOM 395 NE ARG A 132 4.517 -6.961 7.936 1.00 0.00 N ATOM 396 CZ ARG A 132 5.650 -7.514 8.354 1.00 0.00 C ATOM 397 NH1 ARG A 132 5.958 -8.766 8.081 1.00 0.00 N ATOM 398 NH2 ARG A 132 6.501 -6.804 9.062 1.00 0.00 N ATOM 0 H ARG A 132 -0.448 -6.265 7.469 1.00 0.00 H new ATOM 0 HA ARG A 132 0.710 -5.615 4.951 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.719 -8.121 6.692 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.677 -7.957 5.234 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.668 -5.804 6.285 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.895 -6.285 7.782 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.094 -8.491 7.674 1.00 0.00 H new ATOM 0 HD3 ARG A 132 3.889 -7.976 6.200 1.00 0.00 H new ATOM 0 HE ARG A 132 4.359 -5.986 8.192 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.318 -9.341 7.533 1.00 0.00 H new ATOM 0 HH12 ARG A 132 6.837 -9.160 8.417 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.290 -5.832 9.288 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.372 -7.225 9.385 1.00 0.00 H new ATOM 412 N ASP A 133 -1.804 -7.755 4.921 1.00 0.00 N ATOM 413 CA ASP A 133 -2.784 -8.378 4.022 1.00 0.00 C ATOM 414 C ASP A 133 -3.525 -7.307 3.213 1.00 0.00 C ATOM 415 O ASP A 133 -3.595 -7.380 1.985 1.00 0.00 O ATOM 416 CB ASP A 133 -3.817 -9.214 4.798 1.00 0.00 C ATOM 417 CG ASP A 133 -3.215 -10.388 5.577 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.689 -11.333 4.942 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.304 -10.362 6.827 1.00 0.00 O ATOM 0 H ASP A 133 -2.026 -7.860 5.911 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.230 -9.037 3.353 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.346 -8.563 5.494 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.557 -9.599 4.097 1.00 0.00 H new ATOM 424 N LEU A 134 -4.005 -6.256 3.885 1.00 0.00 N ATOM 425 CA LEU A 134 -4.600 -5.103 3.211 1.00 0.00 C ATOM 426 C LEU A 134 -3.607 -4.485 2.218 1.00 0.00 C ATOM 427 O LEU A 134 -3.971 -4.256 1.067 1.00 0.00 O ATOM 428 CB LEU A 134 -5.037 -4.069 4.260 1.00 0.00 C ATOM 429 CG LEU A 134 -6.234 -4.479 5.135 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.412 -3.438 6.247 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.533 -4.591 4.324 1.00 0.00 C ATOM 0 H LEU A 134 -3.992 -6.182 4.902 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.474 -5.429 2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.189 -3.857 4.911 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.285 -3.140 3.747 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.026 -5.463 5.555 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.258 -3.717 6.875 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.508 -3.396 6.854 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.597 -2.460 5.803 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.350 -4.883 4.984 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.761 -3.628 3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.411 -5.342 3.544 1.00 0.00 H new ATOM 443 N ARG A 135 -2.335 -4.312 2.601 1.00 0.00 N ATOM 444 CA ARG A 135 -1.311 -3.779 1.696 1.00 0.00 C ATOM 445 C ARG A 135 -1.087 -4.677 0.472 1.00 0.00 C ATOM 446 O ARG A 135 -1.035 -4.144 -0.635 1.00 0.00 O ATOM 447 CB ARG A 135 -0.011 -3.475 2.460 1.00 0.00 C ATOM 448 CG ARG A 135 0.850 -2.431 1.730 1.00 0.00 C ATOM 449 CD ARG A 135 1.969 -1.918 2.645 1.00 0.00 C ATOM 450 NE ARG A 135 2.630 -0.729 2.076 1.00 0.00 N ATOM 451 CZ ARG A 135 3.292 0.199 2.757 1.00 0.00 C ATOM 452 NH1 ARG A 135 3.485 0.117 4.058 1.00 0.00 N ATOM 453 NH2 ARG A 135 3.774 1.250 2.137 1.00 0.00 N ATOM 0 H ARG A 135 -1.991 -4.535 3.535 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.680 -2.834 1.298 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.253 -3.112 3.459 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.561 -4.395 2.585 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.281 -2.872 0.831 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.225 -1.598 1.408 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.556 -1.673 3.624 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.706 -2.707 2.798 1.00 0.00 H new ATOM 0 HE ARG A 135 2.573 -0.608 1.065 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.120 -0.681 4.578 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.999 0.851 4.545 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.640 1.355 1.131 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.282 1.962 2.661 1.00 0.00 H new ATOM 467 N GLU A 136 -1.047 -6.010 0.609 1.00 0.00 N ATOM 468 CA GLU A 136 -0.888 -6.899 -0.555 1.00 0.00 C ATOM 469 C GLU A 136 -2.127 -6.909 -1.468 1.00 0.00 C ATOM 470 O GLU A 136 -2.001 -7.015 -2.688 1.00 0.00 O ATOM 471 CB GLU A 136 -0.455 -8.325 -0.156 1.00 0.00 C ATOM 472 CG GLU A 136 -1.528 -9.306 0.312 1.00 0.00 C ATOM 473 CD GLU A 136 -0.952 -10.727 0.435 1.00 0.00 C ATOM 474 OE1 GLU A 136 -0.181 -10.997 1.385 1.00 0.00 O ATOM 475 OE2 GLU A 136 -1.262 -11.585 -0.426 1.00 0.00 O ATOM 0 H GLU A 136 -1.122 -6.494 1.504 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.073 -6.477 -1.142 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.051 -8.770 -1.013 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.284 -8.237 0.640 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.925 -8.985 1.275 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.360 -9.306 -0.392 1.00 0.00 H new ATOM 482 N VAL A 137 -3.317 -6.752 -0.885 1.00 0.00 N ATOM 483 CA VAL A 137 -4.604 -6.760 -1.599 1.00 0.00 C ATOM 484 C VAL A 137 -4.864 -5.434 -2.327 1.00 0.00 C ATOM 485 O VAL A 137 -5.506 -5.451 -3.375 1.00 0.00 O ATOM 486 CB VAL A 137 -5.736 -7.102 -0.601 1.00 0.00 C ATOM 487 CG1 VAL A 137 -7.154 -6.903 -1.159 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.594 -8.569 -0.158 1.00 0.00 C ATOM 0 H VAL A 137 -3.420 -6.612 0.120 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.573 -7.526 -2.374 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.622 -6.406 0.230 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.886 -7.165 -0.395 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.288 -5.861 -1.448 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.295 -7.542 -2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.389 -8.815 0.545 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.665 -9.221 -1.029 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.627 -8.712 0.324 1.00 0.00 H new ATOM 498 N PHE A 138 -4.342 -4.307 -1.833 1.00 0.00 N ATOM 499 CA PHE A 138 -4.553 -2.990 -2.439 1.00 0.00 C ATOM 500 C PHE A 138 -3.367 -2.518 -3.305 1.00 0.00 C ATOM 501 O PHE A 138 -3.581 -1.748 -4.240 1.00 0.00 O ATOM 502 CB PHE A 138 -4.940 -1.978 -1.343 1.00 0.00 C ATOM 503 CG PHE A 138 -6.386 -2.050 -0.866 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.864 -3.157 -0.136 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.265 -0.983 -1.142 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.197 -3.201 0.307 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.598 -1.022 -0.697 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.066 -2.134 0.026 1.00 0.00 C ATOM 0 H PHE A 138 -3.758 -4.283 -0.997 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.381 -3.070 -3.144 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.285 -2.129 -0.485 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.749 -0.972 -1.717 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.200 -3.979 0.085 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.911 -0.129 -1.700 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.553 -4.055 0.864 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.263 -0.198 -0.910 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.091 -2.167 0.364 1.00 0.00 H new ATOM 518 N SER A 139 -2.135 -2.994 -3.079 1.00 0.00 N ATOM 519 CA SER A 139 -0.960 -2.556 -3.867 1.00 0.00 C ATOM 520 C SER A 139 -0.978 -3.043 -5.327 1.00 0.00 C ATOM 521 O SER A 139 -0.332 -2.443 -6.189 1.00 0.00 O ATOM 522 CB SER A 139 0.367 -2.992 -3.229 1.00 0.00 C ATOM 523 OG SER A 139 0.563 -2.406 -1.954 1.00 0.00 O ATOM 0 H SER A 139 -1.920 -3.683 -2.358 1.00 0.00 H new ATOM 0 HA SER A 139 -1.032 -1.468 -3.866 1.00 0.00 H new ATOM 0 HB2 SER A 139 0.384 -4.078 -3.135 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.192 -2.716 -3.885 1.00 0.00 H new ATOM 0 HG SER A 139 -0.002 -2.860 -1.295 1.00 0.00 H new ATOM 529 N LYS A 140 -1.754 -4.087 -5.649 1.00 0.00 N ATOM 530 CA LYS A 140 -1.949 -4.533 -7.039 1.00 0.00 C ATOM 531 C LYS A 140 -2.789 -3.560 -7.897 1.00 0.00 C ATOM 532 O LYS A 140 -2.875 -3.725 -9.115 1.00 0.00 O ATOM 533 CB LYS A 140 -2.469 -5.979 -7.063 1.00 0.00 C ATOM 534 CG LYS A 140 -3.892 -6.176 -6.516 1.00 0.00 C ATOM 535 CD LYS A 140 -4.273 -7.660 -6.644 1.00 0.00 C ATOM 536 CE LYS A 140 -5.736 -7.950 -6.283 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.010 -7.831 -4.832 1.00 0.00 N ATOM 0 H LYS A 140 -2.261 -4.643 -4.961 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.973 -4.522 -7.525 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.440 -6.341 -8.091 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.786 -6.603 -6.486 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.942 -5.862 -5.473 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.598 -5.556 -7.069 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.088 -7.987 -7.667 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.624 -8.251 -5.998 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.382 -7.260 -6.827 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.993 -8.956 -6.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.023 -7.988 -4.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.454 -8.542 -4.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.745 -6.880 -4.506 1.00 0.00 H new ATOM 551 N TYR A 141 -3.365 -2.522 -7.279 1.00 0.00 N ATOM 552 CA TYR A 141 -4.083 -1.425 -7.944 1.00 0.00 C ATOM 553 C TYR A 141 -3.262 -0.121 -8.055 1.00 0.00 C ATOM 554 O TYR A 141 -3.716 0.821 -8.704 1.00 0.00 O ATOM 555 CB TYR A 141 -5.395 -1.168 -7.192 1.00 0.00 C ATOM 556 CG TYR A 141 -6.254 -2.399 -6.960 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.626 -3.224 -8.039 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.666 -2.732 -5.656 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.387 -4.385 -7.815 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.428 -3.891 -5.423 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.782 -4.730 -6.502 1.00 0.00 C ATOM 562 OH TYR A 141 -8.508 -5.860 -6.271 1.00 0.00 O ATOM 0 H TYR A 141 -3.344 -2.418 -6.265 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.277 -1.738 -8.970 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -5.161 -0.720 -6.226 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.979 -0.436 -7.750 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.325 -2.964 -9.043 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.395 -2.093 -4.828 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.670 -5.014 -8.646 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.742 -4.139 -4.420 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.690 -5.941 -5.312 1.00 0.00 H new ATOM 572 N GLY A 142 -2.062 -0.069 -7.456 1.00 0.00 N ATOM 573 CA GLY A 142 -1.125 1.065 -7.521 1.00 0.00 C ATOM 574 C GLY A 142 -0.306 1.306 -6.239 1.00 0.00 C ATOM 575 O GLY A 142 -0.387 0.508 -5.303 1.00 0.00 O ATOM 0 H GLY A 142 -1.705 -0.841 -6.894 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.436 0.900 -8.349 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.688 1.970 -7.750 1.00 0.00 H new ATOM 579 N PRO A 143 0.506 2.383 -6.199 1.00 0.00 N ATOM 580 CA PRO A 143 1.498 2.630 -5.152 1.00 0.00 C ATOM 581 C PRO A 143 0.859 3.087 -3.835 1.00 0.00 C ATOM 582 O PRO A 143 -0.015 3.954 -3.823 1.00 0.00 O ATOM 583 CB PRO A 143 2.431 3.702 -5.729 1.00 0.00 C ATOM 584 CG PRO A 143 1.534 4.478 -6.692 1.00 0.00 C ATOM 585 CD PRO A 143 0.618 3.390 -7.246 1.00 0.00 C ATOM 0 HA PRO A 143 2.034 1.717 -4.895 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.833 4.347 -4.947 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.282 3.257 -6.244 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.972 5.260 -6.181 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.110 4.963 -7.480 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.360 3.797 -7.501 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.032 2.959 -8.158 1.00 0.00 H new ATOM 593 N ILE A 144 1.329 2.517 -2.719 1.00 0.00 N ATOM 594 CA ILE A 144 0.801 2.723 -1.358 1.00 0.00 C ATOM 595 C ILE A 144 1.937 3.100 -0.404 1.00 0.00 C ATOM 596 O ILE A 144 2.940 2.386 -0.307 1.00 0.00 O ATOM 597 CB ILE A 144 0.029 1.464 -0.888 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.243 1.312 -1.750 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.339 1.518 0.611 1.00 0.00 C ATOM 600 CD1 ILE A 144 -2.094 0.091 -1.411 1.00 0.00 C ATOM 0 H ILE A 144 2.120 1.873 -2.736 1.00 0.00 H new ATOM 0 HA ILE A 144 0.093 3.552 -1.362 1.00 0.00 H new ATOM 0 HB ILE A 144 0.680 0.599 -1.014 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.853 2.208 -1.636 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.952 1.256 -2.799 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.878 0.612 0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.571 1.594 1.206 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.970 2.387 0.800 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.966 0.063 -2.064 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.504 -0.815 -1.554 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.420 0.152 -0.373 1.00 0.00 H new ATOM 612 N ALA A 145 1.756 4.205 0.324 1.00 0.00 N ATOM 613 CA ALA A 145 2.696 4.714 1.320 1.00 0.00 C ATOM 614 C ALA A 145 2.475 4.105 2.716 1.00 0.00 C ATOM 615 O ALA A 145 3.447 3.908 3.448 1.00 0.00 O ATOM 616 CB ALA A 145 2.559 6.241 1.367 1.00 0.00 C ATOM 0 H ALA A 145 0.924 4.787 0.232 1.00 0.00 H new ATOM 0 HA ALA A 145 3.705 4.425 1.025 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.252 6.646 2.105 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.789 6.657 0.386 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.539 6.506 1.644 1.00 0.00 H new ATOM 622 N ASP A 146 1.230 3.770 3.078 1.00 0.00 N ATOM 623 CA ASP A 146 0.872 3.279 4.418 1.00 0.00 C ATOM 624 C ASP A 146 -0.511 2.593 4.467 1.00 0.00 C ATOM 625 O ASP A 146 -1.325 2.734 3.555 1.00 0.00 O ATOM 626 CB ASP A 146 0.942 4.444 5.436 1.00 0.00 C ATOM 627 CG ASP A 146 1.275 4.004 6.876 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.263 2.783 7.164 1.00 0.00 O ATOM 629 OD2 ASP A 146 1.557 4.893 7.713 1.00 0.00 O ATOM 0 H ASP A 146 0.434 3.832 2.444 1.00 0.00 H new ATOM 0 HA ASP A 146 1.598 2.511 4.683 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.695 5.158 5.103 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.014 4.967 5.439 1.00 0.00 H new ATOM 634 N VAL A 147 -0.774 1.879 5.565 1.00 0.00 N ATOM 635 CA VAL A 147 -2.044 1.218 5.911 1.00 0.00 C ATOM 636 C VAL A 147 -2.209 1.268 7.432 1.00 0.00 C ATOM 637 O VAL A 147 -1.263 0.987 8.165 1.00 0.00 O ATOM 638 CB VAL A 147 -2.107 -0.262 5.453 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.483 -0.880 5.753 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.833 -0.437 3.947 1.00 0.00 C ATOM 0 H VAL A 147 -0.064 1.736 6.283 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.843 1.748 5.392 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.324 -0.770 6.017 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.496 -1.918 5.420 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.674 -0.840 6.825 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.256 -0.320 5.226 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.891 -1.494 3.687 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.576 0.119 3.375 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.838 -0.060 3.712 1.00 0.00 H new ATOM 650 N SER A 148 -3.413 1.594 7.901 1.00 0.00 N ATOM 651 CA SER A 148 -3.734 1.727 9.326 1.00 0.00 C ATOM 652 C SER A 148 -5.036 0.992 9.668 1.00 0.00 C ATOM 653 O SER A 148 -6.123 1.421 9.279 1.00 0.00 O ATOM 654 CB SER A 148 -3.866 3.208 9.715 1.00 0.00 C ATOM 655 OG SER A 148 -2.645 3.917 9.540 1.00 0.00 O ATOM 0 H SER A 148 -4.210 1.777 7.291 1.00 0.00 H new ATOM 0 HA SER A 148 -2.917 1.278 9.891 1.00 0.00 H new ATOM 0 HB2 SER A 148 -4.645 3.673 9.111 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.182 3.283 10.755 1.00 0.00 H new ATOM 0 HG SER A 148 -2.771 4.854 9.796 1.00 0.00 H new ATOM 661 N ILE A 149 -4.947 -0.112 10.413 1.00 0.00 N ATOM 662 CA ILE A 149 -6.122 -0.775 11.011 1.00 0.00 C ATOM 663 C ILE A 149 -6.512 -0.010 12.283 1.00 0.00 C ATOM 664 O ILE A 149 -5.642 0.493 12.997 1.00 0.00 O ATOM 665 CB ILE A 149 -5.855 -2.284 11.241 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.757 -2.998 9.870 1.00 0.00 C ATOM 667 CG2 ILE A 149 -6.953 -2.941 12.106 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.362 -4.473 9.932 1.00 0.00 C ATOM 0 H ILE A 149 -4.063 -0.576 10.622 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.973 -0.744 10.330 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.915 -2.384 11.784 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.720 -2.917 9.366 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.030 -2.469 9.254 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.725 -3.998 12.242 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.992 -2.451 13.079 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.918 -2.838 11.609 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.321 -4.881 8.922 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.383 -4.568 10.402 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.100 -5.023 10.516 1.00 0.00 H new ATOM 680 N VAL A 150 -7.813 0.107 12.558 1.00 0.00 N ATOM 681 CA VAL A 150 -8.335 0.846 13.713 1.00 0.00 C ATOM 682 C VAL A 150 -8.618 -0.147 14.848 1.00 0.00 C ATOM 683 O VAL A 150 -9.285 -1.159 14.637 1.00 0.00 O ATOM 684 CB VAL A 150 -9.588 1.663 13.329 1.00 0.00 C ATOM 685 CG1 VAL A 150 -9.929 2.647 14.450 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.371 2.492 12.047 1.00 0.00 C ATOM 0 H VAL A 150 -8.542 -0.312 11.980 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.593 1.567 14.056 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.391 0.945 13.164 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.814 3.221 14.174 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.126 2.097 15.370 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.090 3.326 14.606 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.279 3.050 11.816 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.546 3.188 12.199 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.134 1.825 11.218 1.00 0.00 H new ATOM 696 N TYR A 151 -8.094 0.133 16.046 1.00 0.00 N ATOM 697 CA TYR A 151 -8.138 -0.755 17.220 1.00 0.00 C ATOM 698 C TYR A 151 -8.845 -0.106 18.423 1.00 0.00 C ATOM 699 O TYR A 151 -8.802 1.112 18.610 1.00 0.00 O ATOM 700 CB TYR A 151 -6.710 -1.168 17.620 1.00 0.00 C ATOM 701 CG TYR A 151 -5.931 -1.939 16.568 1.00 0.00 C ATOM 702 CD1 TYR A 151 -6.010 -3.344 16.526 1.00 0.00 C ATOM 703 CD2 TYR A 151 -5.104 -1.264 15.650 1.00 0.00 C ATOM 704 CE1 TYR A 151 -5.299 -4.072 15.554 1.00 0.00 C ATOM 705 CE2 TYR A 151 -4.367 -1.987 14.690 1.00 0.00 C ATOM 706 CZ TYR A 151 -4.467 -3.396 14.636 1.00 0.00 C ATOM 707 OH TYR A 151 -3.756 -4.103 13.713 1.00 0.00 O ATOM 0 H TYR A 151 -7.611 1.012 16.235 1.00 0.00 H new ATOM 0 HA TYR A 151 -8.717 -1.634 16.936 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.149 -0.269 17.875 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.766 -1.776 18.523 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -6.622 -3.868 17.246 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -5.034 -0.187 15.681 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.390 -5.147 15.511 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -3.726 -1.464 13.996 1.00 0.00 H new ATOM 0 HH TYR A 151 -3.235 -3.485 13.158 1.00 0.00 H new ATOM 717 N ASP A 152 -9.489 -0.928 19.256 1.00 0.00 N ATOM 718 CA ASP A 152 -10.091 -0.502 20.525 1.00 0.00 C ATOM 719 C ASP A 152 -9.010 -0.202 21.585 1.00 0.00 C ATOM 720 O ASP A 152 -7.993 -0.891 21.651 1.00 0.00 O ATOM 721 CB ASP A 152 -11.056 -1.595 21.005 1.00 0.00 C ATOM 722 CG ASP A 152 -11.888 -1.120 22.203 1.00 0.00 C ATOM 723 OD1 ASP A 152 -11.371 -1.200 23.341 1.00 0.00 O ATOM 724 OD2 ASP A 152 -13.026 -0.642 21.996 1.00 0.00 O ATOM 0 H ASP A 152 -9.609 -1.923 19.066 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.644 0.425 20.370 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.720 -1.880 20.189 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.491 -2.485 21.282 1.00 0.00 H new ATOM 729 N GLN A 153 -9.217 0.818 22.426 1.00 0.00 N ATOM 730 CA GLN A 153 -8.219 1.270 23.407 1.00 0.00 C ATOM 731 C GLN A 153 -8.099 0.353 24.644 1.00 0.00 C ATOM 732 O GLN A 153 -7.051 0.345 25.297 1.00 0.00 O ATOM 733 CB GLN A 153 -8.567 2.723 23.794 1.00 0.00 C ATOM 734 CG GLN A 153 -7.593 3.419 24.764 1.00 0.00 C ATOM 735 CD GLN A 153 -6.165 3.530 24.222 1.00 0.00 C ATOM 736 OE1 GLN A 153 -5.770 4.522 23.620 1.00 0.00 O ATOM 737 NE2 GLN A 153 -5.339 2.522 24.411 1.00 0.00 N ATOM 0 H GLN A 153 -10.083 1.356 22.447 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.232 1.222 22.948 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -8.625 3.316 22.882 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -9.561 2.730 24.242 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.967 4.418 24.987 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.574 2.868 25.705 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -5.655 1.691 24.910 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -4.383 2.573 24.058 1.00 0.00 H new ATOM 746 N GLN A 154 -9.135 -0.431 24.968 1.00 0.00 N ATOM 747 CA GLN A 154 -9.225 -1.221 26.203 1.00 0.00 C ATOM 748 C GLN A 154 -9.344 -2.727 25.934 1.00 0.00 C ATOM 749 O GLN A 154 -8.771 -3.529 26.671 1.00 0.00 O ATOM 750 CB GLN A 154 -10.423 -0.735 27.038 1.00 0.00 C ATOM 751 CG GLN A 154 -10.354 0.768 27.362 1.00 0.00 C ATOM 752 CD GLN A 154 -11.382 1.206 28.413 1.00 0.00 C ATOM 753 OE1 GLN A 154 -12.501 0.708 28.495 1.00 0.00 O ATOM 754 NE2 GLN A 154 -11.050 2.156 29.265 1.00 0.00 N ATOM 0 H GLN A 154 -9.952 -0.536 24.366 1.00 0.00 H new ATOM 0 HA GLN A 154 -8.297 -1.072 26.756 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -11.346 -0.943 26.496 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -10.465 -1.301 27.969 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.353 1.011 27.719 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.514 1.338 26.447 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -10.126 2.585 29.216 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -11.717 2.462 29.973 1.00 0.00 H new ATOM 763 N SER A 155 -10.027 -3.132 24.859 1.00 0.00 N ATOM 764 CA SER A 155 -10.031 -4.524 24.378 1.00 0.00 C ATOM 765 C SER A 155 -8.812 -4.846 23.499 1.00 0.00 C ATOM 766 O SER A 155 -8.472 -6.020 23.342 1.00 0.00 O ATOM 767 CB SER A 155 -11.313 -4.833 23.590 1.00 0.00 C ATOM 768 OG SER A 155 -12.472 -4.752 24.411 1.00 0.00 O ATOM 0 H SER A 155 -10.597 -2.503 24.293 1.00 0.00 H new ATOM 0 HA SER A 155 -9.986 -5.151 25.268 1.00 0.00 H new ATOM 0 HB2 SER A 155 -11.406 -4.133 22.760 1.00 0.00 H new ATOM 0 HB3 SER A 155 -11.242 -5.832 23.159 1.00 0.00 H new ATOM 0 HG SER A 155 -13.267 -4.953 23.875 1.00 0.00 H new ATOM 774 N ARG A 156 -8.149 -3.821 22.937 1.00 0.00 N ATOM 775 CA ARG A 156 -6.855 -3.901 22.232 1.00 0.00 C ATOM 776 C ARG A 156 -6.862 -4.939 21.096 1.00 0.00 C ATOM 777 O ARG A 156 -5.944 -5.749 20.935 1.00 0.00 O ATOM 778 CB ARG A 156 -5.701 -3.999 23.241 1.00 0.00 C ATOM 779 CG ARG A 156 -5.781 -2.773 24.172 1.00 0.00 C ATOM 780 CD ARG A 156 -4.507 -2.531 24.969 1.00 0.00 C ATOM 781 NE ARG A 156 -4.694 -1.362 25.847 1.00 0.00 N ATOM 782 CZ ARG A 156 -3.851 -0.907 26.763 1.00 0.00 C ATOM 783 NH1 ARG A 156 -2.676 -1.465 26.973 1.00 0.00 N ATOM 784 NH2 ARG A 156 -4.191 0.134 27.491 1.00 0.00 N ATOM 0 H ARG A 156 -8.516 -2.870 22.962 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.678 -2.970 21.693 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -5.775 -4.921 23.817 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.742 -4.023 22.723 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -6.000 -1.888 23.575 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -6.613 -2.906 24.864 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -4.264 -3.411 25.564 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -3.669 -2.362 24.293 1.00 0.00 H new ATOM 0 HE ARG A 156 -5.568 -0.847 25.738 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.390 -2.274 26.422 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -2.053 -1.088 27.687 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -5.096 0.583 27.348 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.550 0.493 28.199 1.00 0.00 H new ATOM 798 N ARG A 157 -7.948 -4.880 20.320 1.00 0.00 N ATOM 799 CA ARG A 157 -8.342 -5.748 19.202 1.00 0.00 C ATOM 800 C ARG A 157 -8.901 -4.878 18.073 1.00 0.00 C ATOM 801 O ARG A 157 -9.318 -3.740 18.305 1.00 0.00 O ATOM 802 CB ARG A 157 -9.406 -6.752 19.690 1.00 0.00 C ATOM 803 CG ARG A 157 -8.797 -7.883 20.533 1.00 0.00 C ATOM 804 CD ARG A 157 -9.883 -8.686 21.257 1.00 0.00 C ATOM 805 NE ARG A 157 -9.332 -9.880 21.926 1.00 0.00 N ATOM 806 CZ ARG A 157 -8.648 -9.927 23.065 1.00 0.00 C ATOM 807 NH1 ARG A 157 -8.308 -8.849 23.743 1.00 0.00 N ATOM 808 NH2 ARG A 157 -8.283 -11.095 23.550 1.00 0.00 N ATOM 0 H ARG A 157 -8.644 -4.150 20.473 1.00 0.00 H new ATOM 0 HA ARG A 157 -7.481 -6.304 18.830 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.156 -6.225 20.280 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -9.920 -7.180 18.830 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -8.218 -8.547 19.891 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -8.105 -7.463 21.263 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.373 -8.051 21.995 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -10.647 -8.991 20.541 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.495 -10.773 21.461 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -8.570 -7.926 23.398 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.783 -8.938 24.613 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -8.525 -11.952 23.053 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -7.758 -11.143 24.423 1.00 0.00 H new ATOM 822 N SER A 158 -8.869 -5.385 16.844 1.00 0.00 N ATOM 823 CA SER A 158 -9.397 -4.671 15.673 1.00 0.00 C ATOM 824 C SER A 158 -10.887 -4.329 15.852 1.00 0.00 C ATOM 825 O SER A 158 -11.680 -5.154 16.317 1.00 0.00 O ATOM 826 CB SER A 158 -9.195 -5.513 14.409 1.00 0.00 C ATOM 827 OG SER A 158 -9.808 -4.888 13.287 1.00 0.00 O ATOM 0 H SER A 158 -8.478 -6.301 16.626 1.00 0.00 H new ATOM 0 HA SER A 158 -8.848 -3.735 15.572 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.130 -5.646 14.221 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.619 -6.506 14.556 1.00 0.00 H new ATOM 0 HG SER A 158 -9.668 -5.439 12.489 1.00 0.00 H new ATOM 833 N ARG A 159 -11.275 -3.111 15.458 1.00 0.00 N ATOM 834 CA ARG A 159 -12.672 -2.659 15.447 1.00 0.00 C ATOM 835 C ARG A 159 -13.458 -3.180 14.228 1.00 0.00 C ATOM 836 O ARG A 159 -14.665 -2.955 14.143 1.00 0.00 O ATOM 837 CB ARG A 159 -12.722 -1.126 15.541 1.00 0.00 C ATOM 838 CG ARG A 159 -12.232 -0.656 16.919 1.00 0.00 C ATOM 839 CD ARG A 159 -12.388 0.854 17.110 1.00 0.00 C ATOM 840 NE ARG A 159 -13.803 1.264 17.178 1.00 0.00 N ATOM 841 CZ ARG A 159 -14.264 2.510 17.146 1.00 0.00 C ATOM 842 NH1 ARG A 159 -13.460 3.552 17.089 1.00 0.00 N ATOM 843 NH2 ARG A 159 -15.562 2.725 17.172 1.00 0.00 N ATOM 0 H ARG A 159 -10.619 -2.401 15.133 1.00 0.00 H new ATOM 0 HA ARG A 159 -13.166 -3.084 16.320 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -12.102 -0.687 14.759 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -13.741 -0.778 15.373 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.790 -1.177 17.697 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -11.184 -0.929 17.041 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -11.879 1.157 18.025 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -11.900 1.375 16.286 1.00 0.00 H new ATOM 0 HE ARG A 159 -14.495 0.519 17.257 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -12.449 3.416 17.068 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -13.848 4.495 17.066 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -16.209 1.937 17.217 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -15.921 3.679 17.148 1.00 0.00 H new ATOM 857 N GLY A 160 -12.794 -3.864 13.284 1.00 0.00 N ATOM 858 CA GLY A 160 -13.383 -4.343 12.025 1.00 0.00 C ATOM 859 C GLY A 160 -13.316 -3.323 10.885 1.00 0.00 C ATOM 860 O GLY A 160 -13.980 -3.514 9.866 1.00 0.00 O ATOM 0 H GLY A 160 -11.807 -4.105 13.378 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -12.868 -5.253 11.717 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.425 -4.610 12.201 1.00 0.00 H new ATOM 864 N PHE A 161 -12.502 -2.267 11.022 1.00 0.00 N ATOM 865 CA PHE A 161 -12.263 -1.270 9.976 1.00 0.00 C ATOM 866 C PHE A 161 -10.829 -0.714 9.987 1.00 0.00 C ATOM 867 O PHE A 161 -10.074 -0.840 10.958 1.00 0.00 O ATOM 868 CB PHE A 161 -13.351 -0.176 9.977 1.00 0.00 C ATOM 869 CG PHE A 161 -13.389 0.794 11.145 1.00 0.00 C ATOM 870 CD1 PHE A 161 -14.035 0.432 12.341 1.00 0.00 C ATOM 871 CD2 PHE A 161 -12.884 2.104 11.000 1.00 0.00 C ATOM 872 CE1 PHE A 161 -14.161 1.361 13.390 1.00 0.00 C ATOM 873 CE2 PHE A 161 -13.010 3.032 12.050 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.643 2.659 13.248 1.00 0.00 C ATOM 0 H PHE A 161 -11.983 -2.081 11.880 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.348 -1.786 9.020 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.238 0.407 9.063 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.321 -0.670 9.922 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.436 -0.564 12.455 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -12.399 2.395 10.080 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -14.657 1.076 14.306 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.620 4.032 11.935 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.731 3.369 14.057 1.00 0.00 H new ATOM 884 N ALA A 162 -10.450 -0.130 8.852 1.00 0.00 N ATOM 885 CA ALA A 162 -9.096 0.278 8.500 1.00 0.00 C ATOM 886 C ALA A 162 -9.098 1.335 7.390 1.00 0.00 C ATOM 887 O ALA A 162 -10.135 1.633 6.790 1.00 0.00 O ATOM 888 CB ALA A 162 -8.329 -0.970 8.040 1.00 0.00 C ATOM 0 H ALA A 162 -11.120 0.082 8.113 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.617 0.727 9.370 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.310 -0.692 7.770 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.304 -1.700 8.849 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.828 -1.405 7.174 1.00 0.00 H new ATOM 894 N PHE A 163 -7.912 1.856 7.094 1.00 0.00 N ATOM 895 CA PHE A 163 -7.670 2.889 6.099 1.00 0.00 C ATOM 896 C PHE A 163 -6.350 2.630 5.361 1.00 0.00 C ATOM 897 O PHE A 163 -5.435 2.012 5.904 1.00 0.00 O ATOM 898 CB PHE A 163 -7.692 4.258 6.787 1.00 0.00 C ATOM 899 CG PHE A 163 -9.055 4.655 7.332 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.446 4.296 8.638 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.940 5.389 6.523 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.723 4.643 9.111 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.222 5.725 6.991 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.617 5.345 8.284 1.00 0.00 C ATOM 0 H PHE A 163 -7.057 1.555 7.563 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.456 2.872 5.344 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.972 4.253 7.606 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.362 5.016 6.076 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.763 3.754 9.276 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.632 5.697 5.535 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.018 4.369 10.113 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.902 6.275 6.357 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.606 5.592 8.642 1.00 0.00 H new ATOM 914 N VAL A 164 -6.272 3.095 4.117 1.00 0.00 N ATOM 915 CA VAL A 164 -5.213 2.786 3.138 1.00 0.00 C ATOM 916 C VAL A 164 -4.799 4.075 2.426 1.00 0.00 C ATOM 917 O VAL A 164 -5.652 4.789 1.907 1.00 0.00 O ATOM 918 CB VAL A 164 -5.707 1.750 2.094 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.637 1.458 1.027 1.00 0.00 C ATOM 920 CG2 VAL A 164 -6.117 0.410 2.733 1.00 0.00 C ATOM 0 H VAL A 164 -6.976 3.729 3.738 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.361 2.358 3.666 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.581 2.209 1.632 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -5.023 0.728 0.315 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.386 2.379 0.502 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.743 1.059 1.507 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.454 -0.276 1.956 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.262 -0.022 3.252 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.926 0.578 3.444 1.00 0.00 H new ATOM 930 N TYR A 165 -3.497 4.363 2.389 1.00 0.00 N ATOM 931 CA TYR A 165 -2.928 5.605 1.856 1.00 0.00 C ATOM 932 C TYR A 165 -2.152 5.364 0.546 1.00 0.00 C ATOM 933 O TYR A 165 -0.988 4.949 0.569 1.00 0.00 O ATOM 934 CB TYR A 165 -2.017 6.231 2.928 1.00 0.00 C ATOM 935 CG TYR A 165 -2.719 6.831 4.136 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.088 6.032 5.240 1.00 0.00 C ATOM 937 CD2 TYR A 165 -2.941 8.223 4.180 1.00 0.00 C ATOM 938 CE1 TYR A 165 -3.652 6.622 6.386 1.00 0.00 C ATOM 939 CE2 TYR A 165 -3.499 8.819 5.325 1.00 0.00 C ATOM 940 CZ TYR A 165 -3.846 8.021 6.438 1.00 0.00 C ATOM 941 OH TYR A 165 -4.338 8.604 7.565 1.00 0.00 O ATOM 0 H TYR A 165 -2.787 3.720 2.739 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.740 6.291 1.615 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.324 5.466 3.279 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.419 7.011 2.457 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -2.937 4.963 5.205 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -2.681 8.835 3.329 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -3.937 6.006 7.226 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.662 9.886 5.354 1.00 0.00 H new ATOM 0 HH TYR A 165 -5.202 8.201 7.791 1.00 0.00 H new ATOM 951 N PHE A 166 -2.768 5.660 -0.605 1.00 0.00 N ATOM 952 CA PHE A 166 -2.094 5.644 -1.909 1.00 0.00 C ATOM 953 C PHE A 166 -1.212 6.888 -2.106 1.00 0.00 C ATOM 954 O PHE A 166 -1.431 7.928 -1.483 1.00 0.00 O ATOM 955 CB PHE A 166 -3.117 5.513 -3.053 1.00 0.00 C ATOM 956 CG PHE A 166 -3.727 4.132 -3.198 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.752 3.708 -2.329 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.258 3.260 -4.202 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.284 2.413 -2.451 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.799 1.969 -4.328 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.808 1.545 -3.449 1.00 0.00 C ATOM 0 H PHE A 166 -3.753 5.919 -0.658 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.441 4.771 -1.930 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.918 6.235 -2.891 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.630 5.781 -3.991 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.128 4.378 -1.570 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.480 3.585 -4.877 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -6.060 2.084 -1.776 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.439 1.304 -5.100 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.219 0.550 -3.540 1.00 0.00 H new ATOM 971 N GLU A 167 -0.240 6.795 -3.019 1.00 0.00 N ATOM 972 CA GLU A 167 0.600 7.928 -3.445 1.00 0.00 C ATOM 973 C GLU A 167 -0.021 8.743 -4.604 1.00 0.00 C ATOM 974 O GLU A 167 0.598 9.687 -5.101 1.00 0.00 O ATOM 975 CB GLU A 167 2.018 7.438 -3.794 1.00 0.00 C ATOM 976 CG GLU A 167 2.742 6.843 -2.579 1.00 0.00 C ATOM 977 CD GLU A 167 4.238 6.638 -2.863 1.00 0.00 C ATOM 978 OE1 GLU A 167 5.015 7.618 -2.753 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.654 5.501 -3.186 1.00 0.00 O ATOM 0 H GLU A 167 -0.008 5.921 -3.491 1.00 0.00 H new ATOM 0 HA GLU A 167 0.663 8.616 -2.602 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.957 6.687 -4.582 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.601 8.270 -4.190 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.620 7.504 -1.721 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.286 5.889 -2.313 1.00 0.00 H new ATOM 986 N ASN A 168 -1.244 8.405 -5.038 1.00 0.00 N ATOM 987 CA ASN A 168 -1.951 9.024 -6.167 1.00 0.00 C ATOM 988 C ASN A 168 -3.469 8.752 -6.107 1.00 0.00 C ATOM 989 O ASN A 168 -3.891 7.634 -5.799 1.00 0.00 O ATOM 990 CB ASN A 168 -1.349 8.487 -7.479 1.00 0.00 C ATOM 991 CG ASN A 168 -2.076 8.992 -8.723 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.503 10.138 -8.802 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.284 8.140 -9.706 1.00 0.00 N ATOM 0 H ASN A 168 -1.788 7.665 -4.595 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.824 10.105 -6.116 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.300 8.777 -7.536 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.378 7.397 -7.466 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.801 8.434 -10.535 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.928 7.187 -9.638 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.290 9.757 -6.439 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.761 9.659 -6.385 1.00 0.00 C ATOM 1002 C VAL A 169 -6.326 8.711 -7.446 1.00 0.00 C ATOM 1003 O VAL A 169 -7.328 8.056 -7.187 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.448 11.047 -6.467 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.350 11.704 -7.857 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.926 10.976 -6.047 1.00 0.00 C ATOM 0 H VAL A 169 -3.954 10.667 -6.755 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.992 9.232 -5.409 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.896 11.673 -5.766 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.852 12.671 -7.839 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.302 11.845 -8.120 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.827 11.062 -8.597 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.372 11.968 -6.118 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.459 10.290 -6.706 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.995 10.619 -5.019 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.692 8.588 -8.618 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.235 7.779 -9.721 1.00 0.00 C ATOM 1018 C ASP A 170 -6.068 6.264 -9.499 1.00 0.00 C ATOM 1019 O ASP A 170 -6.860 5.466 -10.001 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.633 8.248 -11.053 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.567 7.933 -12.231 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.674 8.526 -12.275 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.182 7.134 -13.116 1.00 0.00 O ATOM 0 H ASP A 170 -4.801 9.038 -8.829 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.313 7.938 -9.753 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.446 9.321 -11.012 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.670 7.762 -11.210 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.097 5.875 -8.669 1.00 0.00 N ATOM 1029 CA ASP A 171 -4.898 4.499 -8.205 1.00 0.00 C ATOM 1030 C ASP A 171 -5.814 4.157 -7.015 1.00 0.00 C ATOM 1031 O ASP A 171 -6.283 3.023 -6.896 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.421 4.305 -7.848 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.509 4.438 -9.081 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -2.558 3.566 -9.980 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.728 5.416 -9.140 1.00 0.00 O ATOM 0 H ASP A 171 -4.409 6.526 -8.291 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.170 3.812 -9.007 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.129 5.042 -7.100 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.282 3.322 -7.399 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.156 5.152 -6.186 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.185 5.021 -5.154 1.00 0.00 C ATOM 1042 C ALA A 172 -8.593 4.914 -5.772 1.00 0.00 C ATOM 1043 O ALA A 172 -9.392 4.081 -5.353 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.057 6.207 -4.191 1.00 0.00 C ATOM 0 H ALA A 172 -5.722 6.075 -6.215 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.037 4.096 -4.597 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.816 6.128 -3.413 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.067 6.200 -3.734 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.196 7.138 -4.740 1.00 0.00 H new ATOM 1050 N LYS A 173 -8.882 5.682 -6.830 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.124 5.592 -7.615 1.00 0.00 C ATOM 1052 C LYS A 173 -10.300 4.215 -8.284 1.00 0.00 C ATOM 1053 O LYS A 173 -11.430 3.733 -8.394 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.139 6.717 -8.669 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.433 8.114 -8.086 1.00 0.00 C ATOM 1056 CD LYS A 173 -9.981 9.253 -9.016 1.00 0.00 C ATOM 1057 CE LYS A 173 -10.653 9.194 -10.394 1.00 0.00 C ATOM 1058 NZ LYS A 173 -9.936 10.013 -11.406 1.00 0.00 N ATOM 0 H LYS A 173 -8.245 6.401 -7.174 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.965 5.712 -6.932 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.174 6.741 -9.175 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -10.889 6.484 -9.425 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.503 8.207 -7.898 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -9.930 8.215 -7.124 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.207 10.211 -8.547 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -8.899 9.207 -9.142 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.695 8.158 -10.731 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.682 9.544 -10.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.575 10.223 -12.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.619 10.903 -10.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.111 9.487 -11.757 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.199 3.564 -8.676 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.195 2.178 -9.151 1.00 0.00 C ATOM 1074 C GLU A 174 -9.563 1.234 -7.995 1.00 0.00 C ATOM 1075 O GLU A 174 -10.627 0.615 -8.017 1.00 0.00 O ATOM 1076 CB GLU A 174 -7.824 1.847 -9.777 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.745 0.486 -10.483 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.481 0.493 -11.831 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -7.923 1.000 -12.832 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.606 -0.050 -11.908 1.00 0.00 O ATOM 0 H GLU A 174 -8.273 3.992 -8.672 1.00 0.00 H new ATOM 0 HA GLU A 174 -9.946 2.042 -9.930 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.571 2.627 -10.495 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.067 1.878 -8.994 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.700 0.220 -10.642 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.175 -0.282 -9.839 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.736 1.170 -6.945 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.909 0.236 -5.829 1.00 0.00 C ATOM 1089 C ALA A 175 -10.279 0.344 -5.134 1.00 0.00 C ATOM 1090 O ALA A 175 -10.873 -0.673 -4.773 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.785 0.501 -4.824 1.00 0.00 C ATOM 0 H ALA A 175 -7.919 1.773 -6.846 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.866 -0.778 -6.228 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.885 -0.180 -3.979 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.821 0.341 -5.306 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.848 1.530 -4.471 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.818 1.562 -5.002 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.129 1.816 -4.394 1.00 0.00 C ATOM 1099 C LYS A 176 -13.277 1.131 -5.154 1.00 0.00 C ATOM 1100 O LYS A 176 -14.222 0.657 -4.525 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.311 3.342 -4.244 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.608 3.773 -3.535 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.748 4.036 -4.529 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.101 4.159 -3.821 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.192 4.347 -4.812 1.00 0.00 N ATOM 0 H LYS A 176 -10.349 2.410 -5.319 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.165 1.364 -3.403 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.461 3.742 -3.691 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.288 3.795 -5.235 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.912 2.997 -2.832 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.420 4.675 -2.952 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.543 4.952 -5.084 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.790 3.225 -5.257 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.290 3.264 -3.228 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.081 5.001 -3.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.103 4.094 -4.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.218 5.341 -5.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.020 3.737 -5.637 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.186 1.023 -6.483 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.181 0.330 -7.311 1.00 0.00 C ATOM 1121 C GLU A 177 -13.879 -1.176 -7.450 1.00 0.00 C ATOM 1122 O GLU A 177 -14.798 -1.967 -7.672 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.268 1.001 -8.692 1.00 0.00 C ATOM 1124 CG GLU A 177 -14.863 2.419 -8.643 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.349 2.417 -8.246 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.203 2.057 -9.090 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.671 2.794 -7.094 1.00 0.00 O ATOM 0 H GLU A 177 -12.414 1.417 -7.020 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.146 0.411 -6.810 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.271 1.048 -9.129 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -14.876 0.382 -9.351 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.300 3.022 -7.931 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.751 2.891 -9.619 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.614 -1.588 -7.273 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.173 -2.989 -7.364 1.00 0.00 C ATOM 1136 C ARG A 178 -12.515 -3.809 -6.112 1.00 0.00 C ATOM 1137 O ARG A 178 -12.999 -4.937 -6.231 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.654 -3.039 -7.588 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.202 -2.445 -8.928 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.342 -3.432 -10.083 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.078 -2.742 -11.351 1.00 0.00 N ATOM 1142 CZ ARG A 178 -9.968 -3.255 -12.564 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.079 -4.545 -12.810 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -9.740 -2.422 -13.553 1.00 0.00 N ATOM 0 H ARG A 178 -11.853 -0.943 -7.058 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.708 -3.431 -8.204 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.160 -2.502 -6.779 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.322 -4.076 -7.531 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.791 -1.553 -9.143 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.162 -2.129 -8.849 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.644 -4.259 -9.955 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.345 -3.859 -10.091 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.964 -1.730 -11.288 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.258 -5.196 -12.046 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -9.986 -4.892 -13.765 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -9.655 -1.422 -13.369 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -9.648 -2.774 -14.506 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.254 -3.262 -4.921 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.322 -3.995 -3.652 1.00 0.00 C ATOM 1160 C ALA A 179 -13.638 -3.798 -2.870 1.00 0.00 C ATOM 1161 O ALA A 179 -13.925 -4.571 -1.957 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.071 -3.640 -2.836 1.00 0.00 C ATOM 0 H ALA A 179 -11.986 -2.284 -4.809 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.333 -5.063 -3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.094 -4.172 -1.885 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.179 -3.930 -3.392 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.050 -2.566 -2.651 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.485 -2.830 -3.234 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.814 -2.689 -2.629 1.00 0.00 C ATOM 1170 C ASN A 180 -16.710 -3.898 -2.981 1.00 0.00 C ATOM 1171 O ASN A 180 -17.065 -4.099 -4.145 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.444 -1.357 -3.060 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.719 -1.070 -2.279 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.688 -0.931 -1.062 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.862 -0.991 -2.934 1.00 0.00 N ATOM 0 H ASN A 180 -14.274 -2.131 -3.946 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.715 -2.676 -1.544 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.730 -0.548 -2.905 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.667 -1.386 -4.127 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.729 -0.813 -2.427 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.878 -1.108 -3.947 1.00 0.00 H new ATOM 1182 N GLY A 181 -17.057 -4.714 -1.978 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.830 -5.956 -2.117 1.00 0.00 C ATOM 1184 C GLY A 181 -16.986 -7.205 -2.395 1.00 0.00 C ATOM 1185 O GLY A 181 -17.570 -8.258 -2.664 1.00 0.00 O ATOM 0 H GLY A 181 -16.798 -4.521 -1.011 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.403 -6.116 -1.203 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.549 -5.832 -2.926 1.00 0.00 H new ATOM 1189 N MET A 182 -15.648 -7.136 -2.321 1.00 0.00 N ATOM 1190 CA MET A 182 -14.786 -8.335 -2.361 1.00 0.00 C ATOM 1191 C MET A 182 -14.802 -9.086 -1.020 1.00 0.00 C ATOM 1192 O MET A 182 -15.365 -8.602 -0.036 1.00 0.00 O ATOM 1193 CB MET A 182 -13.359 -7.985 -2.832 1.00 0.00 C ATOM 1194 CG MET A 182 -12.438 -7.465 -1.722 1.00 0.00 C ATOM 1195 SD MET A 182 -10.804 -6.923 -2.271 1.00 0.00 S ATOM 1196 CE MET A 182 -10.028 -8.514 -2.595 1.00 0.00 C ATOM 0 H MET A 182 -15.134 -6.259 -2.233 1.00 0.00 H new ATOM 0 HA MET A 182 -15.198 -9.020 -3.102 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.908 -8.872 -3.276 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.423 -7.232 -3.618 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.931 -6.631 -1.223 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.312 -8.252 -0.978 1.00 0.00 H new ATOM 0 HE1 MET A 182 -9.559 -8.496 -3.579 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.271 -8.711 -1.836 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.783 -9.300 -2.567 1.00 0.00 H new ATOM 1206 N GLU A 183 -14.163 -10.255 -0.966 1.00 0.00 N ATOM 1207 CA GLU A 183 -14.105 -11.109 0.221 1.00 0.00 C ATOM 1208 C GLU A 183 -12.659 -11.280 0.715 1.00 0.00 C ATOM 1209 O GLU A 183 -11.744 -11.514 -0.081 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.772 -12.450 -0.110 1.00 0.00 C ATOM 1211 CG GLU A 183 -15.166 -13.223 1.151 1.00 0.00 C ATOM 1212 CD GLU A 183 -16.133 -14.363 0.805 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -17.334 -14.075 0.585 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.697 -15.535 0.734 1.00 0.00 O ATOM 0 H GLU A 183 -13.660 -10.643 -1.764 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.647 -10.641 1.043 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.659 -12.273 -0.718 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -14.091 -13.055 -0.708 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -14.274 -13.628 1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.633 -12.547 1.867 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.460 -11.162 2.032 1.00 0.00 N ATOM 1222 CA LEU A 184 -11.158 -11.169 2.706 1.00 0.00 C ATOM 1223 C LEU A 184 -11.287 -11.907 4.049 1.00 0.00 C ATOM 1224 O LEU A 184 -12.082 -11.515 4.902 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.710 -9.700 2.870 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.257 -9.512 3.349 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.246 -9.985 2.295 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -9.009 -8.028 3.648 1.00 0.00 C ATOM 0 H LEU A 184 -13.236 -11.054 2.685 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.400 -11.698 2.128 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.830 -9.190 1.914 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.377 -9.209 3.579 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.120 -10.114 4.247 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.233 -9.836 2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.404 -11.043 2.088 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.381 -9.412 1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.982 -7.892 3.987 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.173 -7.442 2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.695 -7.694 4.426 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.564 -13.023 4.202 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.704 -13.983 5.320 1.00 0.00 C ATOM 1242 C ASP A 185 -12.159 -14.490 5.486 1.00 0.00 C ATOM 1243 O ASP A 185 -12.646 -14.716 6.594 1.00 0.00 O ATOM 1244 CB ASP A 185 -10.094 -13.404 6.615 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.901 -14.470 7.713 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -9.246 -15.504 7.437 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -10.376 -14.255 8.855 1.00 0.00 O ATOM 0 H ASP A 185 -9.842 -13.297 3.535 1.00 0.00 H new ATOM 0 HA ASP A 185 -10.128 -14.876 5.076 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.131 -12.947 6.385 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.740 -12.612 6.993 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.897 -14.605 4.373 1.00 0.00 N ATOM 1253 CA GLY A 186 -14.309 -15.012 4.345 1.00 0.00 C ATOM 1254 C GLY A 186 -15.305 -13.892 4.676 1.00 0.00 C ATOM 1255 O GLY A 186 -16.510 -14.113 4.567 1.00 0.00 O ATOM 0 H GLY A 186 -12.520 -14.413 3.445 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.540 -15.405 3.355 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -14.452 -15.828 5.053 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.832 -12.696 5.059 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.664 -11.521 5.351 1.00 0.00 C ATOM 1261 C ARG A 187 -15.828 -10.669 4.086 1.00 0.00 C ATOM 1262 O ARG A 187 -14.826 -10.332 3.453 1.00 0.00 O ATOM 1263 CB ARG A 187 -15.029 -10.650 6.455 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.488 -11.378 7.694 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.511 -12.291 8.381 1.00 0.00 C ATOM 1266 NE ARG A 187 -15.099 -12.645 9.754 1.00 0.00 N ATOM 1267 CZ ARG A 187 -14.045 -13.367 10.125 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -13.258 -13.967 9.260 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -13.757 -13.487 11.402 1.00 0.00 N ATOM 0 H ARG A 187 -13.835 -12.516 5.177 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.635 -11.878 5.694 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.210 -10.084 6.011 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.774 -9.926 6.786 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.623 -11.974 7.403 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.138 -10.637 8.413 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.480 -11.793 8.410 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.637 -13.201 7.794 1.00 0.00 H new ATOM 0 HE ARG A 187 -15.692 -12.295 10.506 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.445 -13.889 8.260 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -12.460 -14.511 9.588 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.340 -13.028 12.102 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.950 -14.039 11.693 1.00 0.00 H new ATOM 1283 N ARG A 188 -17.054 -10.291 3.710 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.281 -9.318 2.637 1.00 0.00 C ATOM 1285 C ARG A 188 -16.935 -7.904 3.124 1.00 0.00 C ATOM 1286 O ARG A 188 -17.413 -7.484 4.180 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.734 -9.404 2.133 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.789 -9.515 0.611 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.284 -10.854 0.054 1.00 0.00 C ATOM 1290 NE ARG A 188 -18.179 -10.779 -1.411 1.00 0.00 N ATOM 1291 CZ ARG A 188 -18.143 -11.783 -2.275 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -18.115 -13.045 -1.902 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -18.127 -11.509 -3.562 1.00 0.00 N ATOM 0 H ARG A 188 -17.910 -10.647 4.136 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.626 -9.552 1.798 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.226 -10.268 2.581 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -19.286 -8.521 2.455 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.818 -9.365 0.285 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -18.197 -8.709 0.178 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -17.312 -11.094 0.485 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -18.965 -11.656 0.338 1.00 0.00 H new ATOM 0 HE ARG A 188 -18.128 -9.842 -1.810 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -18.121 -13.284 -0.910 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -18.088 -13.784 -2.605 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -18.142 -10.539 -3.877 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -18.099 -12.267 -4.244 1.00 0.00 H new ATOM 1307 N ILE A 189 -16.104 -7.175 2.378 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.605 -5.845 2.775 1.00 0.00 C ATOM 1309 C ILE A 189 -16.256 -4.725 1.949 1.00 0.00 C ATOM 1310 O ILE A 189 -16.678 -4.937 0.813 1.00 0.00 O ATOM 1311 CB ILE A 189 -14.056 -5.791 2.739 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.520 -5.637 1.300 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.453 -7.013 3.461 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.995 -5.707 1.188 1.00 0.00 C ATOM 0 H ILE A 189 -15.752 -7.488 1.473 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.901 -5.673 3.810 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.737 -4.900 3.279 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.955 -6.418 0.677 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.859 -4.682 0.898 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.365 -6.957 3.425 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.782 -7.020 4.500 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.786 -7.927 2.969 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.701 -5.590 0.145 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.550 -4.909 1.782 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.647 -6.672 1.557 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.298 -3.522 2.515 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.772 -2.280 1.889 1.00 0.00 C ATOM 1328 C ARG A 190 -15.592 -1.311 1.769 1.00 0.00 C ATOM 1329 O ARG A 190 -14.705 -1.348 2.619 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.874 -1.665 2.763 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.137 -2.535 2.876 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.010 -2.008 4.017 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.253 -2.774 4.169 1.00 0.00 N ATOM 1334 CZ ARG A 190 -22.139 -2.595 5.139 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -21.973 -1.698 6.089 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -23.231 -3.324 5.178 1.00 0.00 N ATOM 0 H ARG A 190 -15.986 -3.374 3.475 1.00 0.00 H new ATOM 0 HA ARG A 190 -17.177 -2.483 0.898 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -17.476 -1.488 3.762 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.149 -0.693 2.353 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.692 -2.515 1.938 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -18.863 -3.573 3.062 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.447 -2.046 4.949 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -20.252 -0.961 3.833 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.450 -3.497 3.477 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.139 -1.110 6.096 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -22.678 -1.591 6.818 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -23.399 -4.030 4.461 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -23.911 -3.184 5.925 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.567 -0.457 0.745 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.436 0.446 0.435 1.00 0.00 C ATOM 1352 C VAL A 191 -14.950 1.779 -0.120 1.00 0.00 C ATOM 1353 O VAL A 191 -15.859 1.796 -0.952 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.423 -0.187 -0.554 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.176 0.696 -0.745 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -12.942 -1.579 -0.107 1.00 0.00 C ATOM 0 H VAL A 191 -16.343 -0.365 0.090 1.00 0.00 H new ATOM 0 HA VAL A 191 -13.907 0.622 1.372 1.00 0.00 H new ATOM 0 HB VAL A 191 -13.970 -0.277 -1.492 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.493 0.215 -1.445 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.475 1.667 -1.139 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.676 0.832 0.214 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.235 -1.972 -0.838 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.454 -1.501 0.864 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.796 -2.252 -0.030 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.374 2.891 0.347 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.856 4.258 0.098 1.00 0.00 C ATOM 1368 C ASP A 192 -13.740 5.316 0.260 1.00 0.00 C ATOM 1369 O ASP A 192 -12.738 5.064 0.930 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.026 4.524 1.065 1.00 0.00 C ATOM 1371 CG ASP A 192 -16.850 5.775 0.735 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.882 6.189 -0.448 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -17.496 6.293 1.676 1.00 0.00 O ATOM 0 H ASP A 192 -13.535 2.867 0.926 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.189 4.341 -0.937 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.687 3.657 1.063 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -15.631 4.621 2.076 1.00 0.00 H new ATOM 1378 N PHE A 193 -13.899 6.501 -0.341 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.933 7.606 -0.234 1.00 0.00 C ATOM 1380 C PHE A 193 -12.971 8.265 1.152 1.00 0.00 C ATOM 1381 O PHE A 193 -14.047 8.505 1.702 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.213 8.662 -1.312 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.148 8.166 -2.741 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -11.916 7.756 -3.284 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.302 8.162 -3.546 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.837 7.333 -4.621 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.222 7.749 -4.888 1.00 0.00 C ATOM 1388 CZ PHE A 193 -12.992 7.329 -5.424 1.00 0.00 C ATOM 0 H PHE A 193 -14.708 6.724 -0.921 1.00 0.00 H new ATOM 0 HA PHE A 193 -11.939 7.184 -0.381 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -14.203 9.082 -1.136 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.496 9.475 -1.195 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -11.028 7.767 -2.670 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.249 8.476 -3.133 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.891 7.011 -5.032 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.107 7.754 -5.508 1.00 0.00 H new ATOM 0 HZ PHE A 193 -12.934 7.003 -6.452 1.00 0.00 H new ATOM 1398 N SER A 194 -11.814 8.589 1.726 1.00 0.00 N ATOM 1399 CA SER A 194 -11.748 9.167 3.073 1.00 0.00 C ATOM 1400 C SER A 194 -12.234 10.631 3.140 1.00 0.00 C ATOM 1401 O SER A 194 -11.787 11.481 2.367 1.00 0.00 O ATOM 1402 CB SER A 194 -10.333 9.038 3.639 1.00 0.00 C ATOM 1403 OG SER A 194 -9.982 7.670 3.775 1.00 0.00 O ATOM 0 H SER A 194 -10.905 8.462 1.280 1.00 0.00 H new ATOM 0 HA SER A 194 -12.439 8.593 3.690 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.623 9.539 2.981 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.274 9.534 4.608 1.00 0.00 H new ATOM 0 HG SER A 194 -9.009 7.589 3.859 1.00 0.00 H new ATOM 1409 N ILE A 195 -13.127 10.947 4.088 1.00 0.00 N ATOM 1410 CA ILE A 195 -13.655 12.313 4.331 1.00 0.00 C ATOM 1411 C ILE A 195 -12.841 13.103 5.375 1.00 0.00 C ATOM 1412 O ILE A 195 -12.971 14.326 5.466 1.00 0.00 O ATOM 1413 CB ILE A 195 -15.162 12.280 4.698 1.00 0.00 C ATOM 1414 CG1 ILE A 195 -15.452 11.681 6.095 1.00 0.00 C ATOM 1415 CG2 ILE A 195 -15.949 11.535 3.607 1.00 0.00 C ATOM 1416 CD1 ILE A 195 -16.920 11.753 6.529 1.00 0.00 C ATOM 0 H ILE A 195 -13.516 10.252 4.725 1.00 0.00 H new ATOM 0 HA ILE A 195 -13.545 12.851 3.390 1.00 0.00 H new ATOM 0 HB ILE A 195 -15.494 13.317 4.751 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -15.136 10.638 6.101 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -14.843 12.203 6.833 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -17.006 11.515 3.871 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -15.822 12.047 2.653 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -15.577 10.514 3.523 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -17.029 11.310 7.519 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -17.240 12.795 6.560 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -17.537 11.205 5.817 1.00 0.00 H new ATOM 1428 N THR A 196 -11.999 12.391 6.131 1.00 0.00 N ATOM 1429 CA THR A 196 -11.208 12.801 7.306 1.00 0.00 C ATOM 1430 C THR A 196 -10.042 11.828 7.466 1.00 0.00 C ATOM 1431 O THR A 196 -10.025 10.771 6.830 1.00 0.00 O ATOM 1432 CB THR A 196 -12.055 12.796 8.592 1.00 0.00 C ATOM 1433 OG1 THR A 196 -12.776 11.587 8.652 1.00 0.00 O ATOM 1434 CG2 THR A 196 -13.031 13.970 8.688 1.00 0.00 C ATOM 0 H THR A 196 -11.834 11.408 5.915 1.00 0.00 H new ATOM 0 HA THR A 196 -10.850 13.818 7.148 1.00 0.00 H new ATOM 0 HB THR A 196 -11.366 12.896 9.431 1.00 0.00 H new ATOM 0 HG1 THR A 196 -12.493 11.001 7.919 1.00 0.00 H new ATOM 0 HG21 THR A 196 -13.593 13.901 9.619 1.00 0.00 H new ATOM 0 HG22 THR A 196 -12.475 14.908 8.669 1.00 0.00 H new ATOM 0 HG23 THR A 196 -13.721 13.940 7.845 1.00 0.00 H new ATOM 1442 N LYS A 197 -9.065 12.170 8.312 1.00 0.00 N ATOM 1443 CA LYS A 197 -7.862 11.351 8.533 1.00 0.00 C ATOM 1444 C LYS A 197 -7.214 11.516 9.923 1.00 0.00 C ATOM 1445 O LYS A 197 -7.437 12.512 10.616 1.00 0.00 O ATOM 1446 CB LYS A 197 -6.863 11.571 7.374 1.00 0.00 C ATOM 1447 CG LYS A 197 -6.229 12.971 7.393 1.00 0.00 C ATOM 1448 CD LYS A 197 -5.192 13.152 6.277 1.00 0.00 C ATOM 1449 CE LYS A 197 -4.500 14.510 6.460 1.00 0.00 C ATOM 1450 NZ LYS A 197 -3.445 14.747 5.444 1.00 0.00 N ATOM 0 H LYS A 197 -9.084 13.026 8.867 1.00 0.00 H new ATOM 0 HA LYS A 197 -8.184 10.310 8.531 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -6.076 10.820 7.431 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -7.377 11.422 6.424 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -7.010 13.723 7.286 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -5.754 13.140 8.359 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -4.458 12.347 6.310 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -5.675 13.103 5.301 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -5.243 15.305 6.400 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -4.060 14.559 7.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -2.822 15.516 5.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -2.886 13.879 5.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -3.886 15.012 4.541 1.00 0.00 H new ATOM 1464 N ARG A 198 -6.382 10.536 10.311 1.00 0.00 N ATOM 1465 CA ARG A 198 -5.662 10.502 11.595 1.00 0.00 C ATOM 1466 C ARG A 198 -4.580 11.596 11.788 1.00 0.00 C ATOM 1467 O ARG A 198 -4.560 12.179 12.879 1.00 0.00 O ATOM 1468 CB ARG A 198 -5.131 9.073 11.847 1.00 0.00 C ATOM 1469 CG ARG A 198 -4.269 8.909 13.114 1.00 0.00 C ATOM 1470 CD ARG A 198 -5.020 9.227 14.416 1.00 0.00 C ATOM 1471 NE ARG A 198 -4.108 9.229 15.574 1.00 0.00 N ATOM 1472 CZ ARG A 198 -3.391 10.256 16.025 1.00 0.00 C ATOM 1473 NH1 ARG A 198 -3.402 11.441 15.449 1.00 0.00 N ATOM 1474 NH2 ARG A 198 -2.633 10.095 17.088 1.00 0.00 N ATOM 0 H ARG A 198 -6.186 9.724 9.725 1.00 0.00 H new ATOM 0 HA ARG A 198 -6.389 10.760 12.365 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -5.980 8.393 11.914 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -4.542 8.763 10.983 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -3.897 7.885 13.160 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -3.399 9.561 13.038 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -5.505 10.200 14.330 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -5.808 8.491 14.573 1.00 0.00 H new ATOM 0 HE ARG A 198 -4.017 8.350 16.084 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -3.977 11.601 14.622 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -2.836 12.199 15.830 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -2.599 9.190 17.558 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -2.079 10.875 17.442 1.00 0.00 H new ATOM 1488 N PRO A 199 -3.681 11.876 10.820 1.00 0.00 N ATOM 1489 CA PRO A 199 -2.636 12.892 10.955 1.00 0.00 C ATOM 1490 C PRO A 199 -3.172 14.292 10.631 1.00 0.00 C ATOM 1491 O PRO A 199 -4.177 14.448 9.940 1.00 0.00 O ATOM 1492 CB PRO A 199 -1.533 12.465 9.983 1.00 0.00 C ATOM 1493 CG PRO A 199 -2.313 11.794 8.856 1.00 0.00 C ATOM 1494 CD PRO A 199 -3.469 11.121 9.594 1.00 0.00 C ATOM 0 HA PRO A 199 -2.263 12.958 11.977 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -0.958 13.319 9.624 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -0.827 11.779 10.450 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -2.669 12.519 8.124 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -1.702 11.070 8.317 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -4.370 11.119 8.981 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -3.232 10.081 9.817 1.00 0.00 H new ATOM 1502 N HIS A 200 -2.478 15.322 11.120 1.00 0.00 N ATOM 1503 CA HIS A 200 -2.848 16.734 10.941 1.00 0.00 C ATOM 1504 C HIS A 200 -2.115 17.407 9.756 1.00 0.00 C ATOM 1505 O HIS A 200 -0.943 17.120 9.485 1.00 0.00 O ATOM 1506 CB HIS A 200 -2.587 17.477 12.261 1.00 0.00 C ATOM 1507 CG HIS A 200 -3.373 16.928 13.423 1.00 0.00 C ATOM 1508 ND1 HIS A 200 -2.841 16.201 14.493 1.00 0.00 N ATOM 1509 CD2 HIS A 200 -4.722 17.051 13.598 1.00 0.00 C ATOM 1510 CE1 HIS A 200 -3.887 15.903 15.283 1.00 0.00 C ATOM 1511 NE2 HIS A 200 -5.028 16.399 14.772 1.00 0.00 N ATOM 0 H HIS A 200 -1.624 15.198 11.664 1.00 0.00 H new ATOM 0 HA HIS A 200 -3.907 16.783 10.687 1.00 0.00 H new ATOM 0 HB2 HIS A 200 -1.524 17.425 12.494 1.00 0.00 H new ATOM 0 HB3 HIS A 200 -2.833 18.531 12.131 1.00 0.00 H new ATOM 0 HD2 HIS A 200 -5.414 17.560 12.943 1.00 0.00 H new ATOM 0 HE1 HIS A 200 -3.820 15.342 16.203 1.00 0.00 H new ATOM 0 HE2 HIS A 200 -5.957 16.308 15.182 1.00 0.00 H new ATOM 1519 N THR A 201 -2.805 18.336 9.078 1.00 0.00 N ATOM 1520 CA THR A 201 -2.327 19.096 7.898 1.00 0.00 C ATOM 1521 C THR A 201 -2.954 20.493 7.863 1.00 0.00 C ATOM 1522 O THR A 201 -4.201 20.598 7.919 1.00 0.00 O ATOM 1523 CB THR A 201 -2.637 18.361 6.585 1.00 0.00 C ATOM 1524 OG1 THR A 201 -2.141 17.040 6.627 1.00 0.00 O ATOM 1525 CG2 THR A 201 -1.996 19.030 5.368 1.00 0.00 C ATOM 1526 OXT THR A 201 -2.192 21.485 7.816 1.00 0.00 O ATOM 0 H THR A 201 -3.755 18.595 9.344 1.00 0.00 H new ATOM 0 HA THR A 201 -1.245 19.187 7.993 1.00 0.00 H new ATOM 0 HB THR A 201 -3.722 18.383 6.486 1.00 0.00 H new ATOM 0 HG1 THR A 201 -1.579 16.876 5.841 1.00 0.00 H new ATOM 0 HG21 THR A 201 -2.249 18.468 4.469 1.00 0.00 H new ATOM 0 HG22 THR A 201 -2.369 20.050 5.275 1.00 0.00 H new ATOM 0 HG23 THR A 201 -0.913 19.049 5.492 1.00 0.00 H new TER 1534 THR A 201 ATOM 1535 O5' G B 1 -32.478 1.079 8.771 1.00 0.00 O ATOM 1536 C5' G B 1 -31.307 0.333 9.101 1.00 0.00 C ATOM 1537 C4' G B 1 -30.011 0.976 8.577 1.00 0.00 C ATOM 1538 O4' G B 1 -29.897 0.833 7.164 1.00 0.00 O ATOM 1539 C3' G B 1 -29.871 2.472 8.924 1.00 0.00 C ATOM 1540 O3' G B 1 -28.592 2.786 9.476 1.00 0.00 O ATOM 1541 C2' G B 1 -30.016 3.118 7.538 1.00 0.00 C ATOM 1542 O2' G B 1 -29.368 4.382 7.427 1.00 0.00 O ATOM 1543 C1' G B 1 -29.389 2.051 6.645 1.00 0.00 C ATOM 1544 N9 G B 1 -29.719 2.262 5.212 1.00 0.00 N ATOM 1545 C8 G B 1 -28.907 2.798 4.242 1.00 0.00 C ATOM 1546 N7 G B 1 -29.455 2.878 3.057 1.00 0.00 N ATOM 1547 C5 G B 1 -30.747 2.370 3.257 1.00 0.00 C ATOM 1548 C6 G B 1 -31.850 2.186 2.344 1.00 0.00 C ATOM 1549 O6 G B 1 -31.915 2.439 1.138 1.00 0.00 O ATOM 1550 N1 G B 1 -32.975 1.643 2.937 1.00 0.00 N ATOM 1551 C2 G B 1 -33.046 1.324 4.255 1.00 0.00 C ATOM 1552 N2 G B 1 -34.171 0.828 4.704 1.00 0.00 N ATOM 1553 N3 G B 1 -32.060 1.485 5.131 1.00 0.00 N ATOM 1554 C4 G B 1 -30.921 2.005 4.577 1.00 0.00 C ATOM 0 H5' G B 1 -31.397 -0.673 8.691 1.00 0.00 H new ATOM 0 H5'' G B 1 -31.242 0.231 10.184 1.00 0.00 H new ATOM 0 H4' G B 1 -29.211 0.438 9.085 1.00 0.00 H new ATOM 0 H3' G B 1 -30.589 2.805 9.673 1.00 0.00 H new ATOM 0 H2' G B 1 -31.046 3.367 7.281 1.00 0.00 H new ATOM 0 HO2' G B 1 -28.701 4.471 8.139 1.00 0.00 H new ATOM 0 HO5' G B 1 -33.268 0.622 9.128 1.00 0.00 H new ATOM 0 H1' G B 1 -28.299 2.070 6.660 1.00 0.00 H new ATOM 0 H8 G B 1 -27.898 3.127 4.442 1.00 0.00 H new ATOM 0 H1 G B 1 -33.794 1.473 2.354 1.00 0.00 H new ATOM 0 H21 G B 1 -34.261 0.577 5.689 1.00 0.00 H new ATOM 0 H22 G B 1 -34.958 0.693 4.069 1.00 0.00 H new ATOM 1567 P A B 2 -28.231 2.449 11.007 1.00 0.00 P ATOM 1568 OP1 A B 2 -29.454 2.606 11.830 1.00 0.00 O ATOM 1569 OP2 A B 2 -27.019 3.222 11.370 1.00 0.00 O ATOM 1570 O5' A B 2 -27.850 0.889 10.975 1.00 0.00 O ATOM 1571 C5' A B 2 -26.628 0.442 10.404 1.00 0.00 C ATOM 1572 C4' A B 2 -26.668 -1.079 10.185 1.00 0.00 C ATOM 1573 O4' A B 2 -27.511 -1.373 9.069 1.00 0.00 O ATOM 1574 C3' A B 2 -25.280 -1.639 9.839 1.00 0.00 C ATOM 1575 O3' A B 2 -25.192 -3.011 10.198 1.00 0.00 O ATOM 1576 C2' A B 2 -25.272 -1.492 8.319 1.00 0.00 C ATOM 1577 O2' A B 2 -24.339 -2.372 7.708 1.00 0.00 O ATOM 1578 C1' A B 2 -26.722 -1.849 7.984 1.00 0.00 C ATOM 1579 N9 A B 2 -27.203 -1.313 6.683 1.00 0.00 N ATOM 1580 C8 A B 2 -26.570 -0.471 5.793 1.00 0.00 C ATOM 1581 N7 A B 2 -27.244 -0.232 4.697 1.00 0.00 N ATOM 1582 C5 A B 2 -28.404 -1.008 4.863 1.00 0.00 C ATOM 1583 C6 A B 2 -29.554 -1.274 4.076 1.00 0.00 C ATOM 1584 N6 A B 2 -29.787 -0.781 2.874 1.00 0.00 N ATOM 1585 N1 A B 2 -30.505 -2.110 4.494 1.00 0.00 N ATOM 1586 C2 A B 2 -30.343 -2.683 5.680 1.00 0.00 C ATOM 1587 N3 A B 2 -29.324 -2.548 6.525 1.00 0.00 N ATOM 1588 C4 A B 2 -28.378 -1.678 6.060 1.00 0.00 C ATOM 0 H5' A B 2 -25.796 0.700 11.059 1.00 0.00 H new ATOM 0 H5'' A B 2 -26.455 0.949 9.455 1.00 0.00 H new ATOM 0 H4' A B 2 -27.032 -1.528 11.109 1.00 0.00 H new ATOM 0 H3' A B 2 -24.455 -1.141 10.349 1.00 0.00 H new ATOM 0 H2' A B 2 -24.966 -0.509 7.960 1.00 0.00 H new ATOM 0 HO2' A B 2 -24.224 -3.167 8.269 1.00 0.00 H new ATOM 0 H1' A B 2 -26.803 -2.929 7.860 1.00 0.00 H new ATOM 0 H8 A B 2 -25.597 -0.043 5.985 1.00 0.00 H new ATOM 0 H61 A B 2 -30.644 -1.027 2.379 1.00 0.00 H new ATOM 0 H62 A B 2 -29.110 -0.154 2.440 1.00 0.00 H new ATOM 0 H2 A B 2 -31.138 -3.341 5.999 1.00 0.00 H new ATOM 1600 P A B 3 -24.553 -3.438 11.593 1.00 0.00 P ATOM 1601 OP1 A B 3 -24.796 -4.886 11.794 1.00 0.00 O ATOM 1602 OP2 A B 3 -24.978 -2.472 12.634 1.00 0.00 O ATOM 1603 O5' A B 3 -22.999 -3.223 11.274 1.00 0.00 O ATOM 1604 C5' A B 3 -22.025 -3.311 12.298 1.00 0.00 C ATOM 1605 C4' A B 3 -20.595 -3.315 11.738 1.00 0.00 C ATOM 1606 O4' A B 3 -20.371 -4.508 10.988 1.00 0.00 O ATOM 1607 C3' A B 3 -20.270 -2.107 10.838 1.00 0.00 C ATOM 1608 O3' A B 3 -18.924 -1.702 11.065 1.00 0.00 O ATOM 1609 C2' A B 3 -20.501 -2.693 9.440 1.00 0.00 C ATOM 1610 O2' A B 3 -19.724 -2.109 8.398 1.00 0.00 O ATOM 1611 C1' A B 3 -20.148 -4.166 9.627 1.00 0.00 C ATOM 1612 N9 A B 3 -20.962 -4.993 8.709 1.00 0.00 N ATOM 1613 C8 A B 3 -22.199 -5.555 8.920 1.00 0.00 C ATOM 1614 N7 A B 3 -22.697 -6.168 7.874 1.00 0.00 N ATOM 1615 C5 A B 3 -21.710 -5.976 6.892 1.00 0.00 C ATOM 1616 C6 A B 3 -21.565 -6.326 5.525 1.00 0.00 C ATOM 1617 N6 A B 3 -22.449 -6.995 4.809 1.00 0.00 N ATOM 1618 N1 A B 3 -20.487 -5.968 4.826 1.00 0.00 N ATOM 1619 C2 A B 3 -19.543 -5.282 5.456 1.00 0.00 C ATOM 1620 N3 A B 3 -19.538 -4.864 6.720 1.00 0.00 N ATOM 1621 C4 A B 3 -20.657 -5.256 7.394 1.00 0.00 C ATOM 0 H5' A B 3 -22.190 -4.220 12.877 1.00 0.00 H new ATOM 0 H5'' A B 3 -22.143 -2.471 12.983 1.00 0.00 H new ATOM 0 H4' A B 3 -19.939 -3.257 12.606 1.00 0.00 H new ATOM 0 H3' A B 3 -20.864 -1.209 11.009 1.00 0.00 H new ATOM 0 H2' A B 3 -21.521 -2.503 9.107 1.00 0.00 H new ATOM 0 HO2' A B 3 -19.536 -2.784 7.713 1.00 0.00 H new ATOM 0 H1' A B 3 -19.101 -4.351 9.387 1.00 0.00 H new ATOM 0 H8 A B 3 -22.716 -5.496 9.866 1.00 0.00 H new ATOM 0 H61 A B 3 -22.259 -7.203 3.829 1.00 0.00 H new ATOM 0 H62 A B 3 -23.322 -7.304 5.236 1.00 0.00 H new ATOM 0 H2 A B 3 -18.670 -5.031 4.871 1.00 0.00 H new ATOM 1633 P G B 4 -18.568 -0.695 12.263 1.00 0.00 P ATOM 1634 OP1 G B 4 -17.211 -1.040 12.748 1.00 0.00 O ATOM 1635 OP2 G B 4 -19.690 -0.679 13.233 1.00 0.00 O ATOM 1636 O5' G B 4 -18.527 0.739 11.531 1.00 0.00 O ATOM 1637 C5' G B 4 -17.331 1.503 11.466 1.00 0.00 C ATOM 1638 C4' G B 4 -17.488 2.797 10.652 1.00 0.00 C ATOM 1639 O4' G B 4 -17.422 2.496 9.263 1.00 0.00 O ATOM 1640 C3' G B 4 -18.817 3.533 10.914 1.00 0.00 C ATOM 1641 O3' G B 4 -18.664 4.952 10.905 1.00 0.00 O ATOM 1642 C2' G B 4 -19.638 3.091 9.694 1.00 0.00 C ATOM 1643 O2' G B 4 -20.707 3.977 9.383 1.00 0.00 O ATOM 1644 C1' G B 4 -18.553 3.062 8.622 1.00 0.00 C ATOM 1645 N9 G B 4 -18.932 2.290 7.417 1.00 0.00 N ATOM 1646 C8 G B 4 -19.212 0.952 7.301 1.00 0.00 C ATOM 1647 N7 G B 4 -19.536 0.569 6.089 1.00 0.00 N ATOM 1648 C5 G B 4 -19.445 1.752 5.336 1.00 0.00 C ATOM 1649 C6 G B 4 -19.647 2.025 3.931 1.00 0.00 C ATOM 1650 O6 G B 4 -19.962 1.263 3.018 1.00 0.00 O ATOM 1651 N1 G B 4 -19.448 3.345 3.584 1.00 0.00 N ATOM 1652 C2 G B 4 -19.112 4.306 4.476 1.00 0.00 C ATOM 1653 N2 G B 4 -18.913 5.508 4.016 1.00 0.00 N ATOM 1654 N3 G B 4 -18.926 4.113 5.779 1.00 0.00 N ATOM 1655 C4 G B 4 -19.095 2.808 6.152 1.00 0.00 C ATOM 0 H5' G B 4 -16.542 0.895 11.023 1.00 0.00 H new ATOM 0 H5'' G B 4 -17.011 1.753 12.477 1.00 0.00 H new ATOM 0 H4' G B 4 -16.676 3.453 10.967 1.00 0.00 H new ATOM 0 H3' G B 4 -19.252 3.304 11.887 1.00 0.00 H new ATOM 0 H2' G B 4 -20.163 2.145 9.828 1.00 0.00 H new ATOM 0 HO2' G B 4 -20.584 4.821 9.866 1.00 0.00 H new ATOM 0 H1' G B 4 -18.364 4.066 8.242 1.00 0.00 H new ATOM 0 H8 G B 4 -19.169 0.271 8.138 1.00 0.00 H new ATOM 0 H1 G B 4 -19.560 3.610 2.606 1.00 0.00 H new ATOM 0 H21 G B 4 -18.658 6.262 4.654 1.00 0.00 H new ATOM 0 H22 G B 4 -19.012 5.695 3.018 1.00 0.00 H new ATOM 1667 P A B 5 -18.040 5.740 12.158 1.00 0.00 P ATOM 1668 OP1 A B 5 -18.390 5.015 13.402 1.00 0.00 O ATOM 1669 OP2 A B 5 -18.460 7.153 12.011 1.00 0.00 O ATOM 1670 O5' A B 5 -16.449 5.668 11.954 1.00 0.00 O ATOM 1671 C5' A B 5 -15.836 6.268 10.825 1.00 0.00 C ATOM 1672 C4' A B 5 -14.707 7.231 11.226 1.00 0.00 C ATOM 1673 O4' A B 5 -13.769 7.339 10.163 1.00 0.00 O ATOM 1674 C3' A B 5 -15.214 8.656 11.503 1.00 0.00 C ATOM 1675 O3' A B 5 -14.330 9.447 12.298 1.00 0.00 O ATOM 1676 C2' A B 5 -15.226 9.226 10.078 1.00 0.00 C ATOM 1677 O2' A B 5 -15.178 10.650 10.071 1.00 0.00 O ATOM 1678 C1' A B 5 -13.968 8.573 9.479 1.00 0.00 C ATOM 1679 N9 A B 5 -14.029 8.368 8.011 1.00 0.00 N ATOM 1680 C8 A B 5 -13.159 8.853 7.069 1.00 0.00 C ATOM 1681 N7 A B 5 -13.516 8.614 5.831 1.00 0.00 N ATOM 1682 C5 A B 5 -14.717 7.899 5.971 1.00 0.00 C ATOM 1683 C6 A B 5 -15.686 7.349 5.085 1.00 0.00 C ATOM 1684 N6 A B 5 -15.671 7.419 3.766 1.00 0.00 N ATOM 1685 N1 A B 5 -16.749 6.696 5.553 1.00 0.00 N ATOM 1686 C2 A B 5 -16.865 6.558 6.865 1.00 0.00 C ATOM 1687 N3 A B 5 -16.072 7.037 7.805 1.00 0.00 N ATOM 1688 C4 A B 5 -15.006 7.711 7.298 1.00 0.00 C ATOM 0 H5' A B 5 -16.587 6.809 10.250 1.00 0.00 H new ATOM 0 H5'' A B 5 -15.435 5.491 10.174 1.00 0.00 H new ATOM 0 H4' A B 5 -14.264 6.819 12.133 1.00 0.00 H new ATOM 0 H3' A B 5 -16.154 8.657 12.054 1.00 0.00 H new ATOM 0 H2' A B 5 -16.133 9.011 9.514 1.00 0.00 H new ATOM 0 HO2' A B 5 -14.382 10.948 9.584 1.00 0.00 H new ATOM 0 H1' A B 5 -13.127 9.252 9.620 1.00 0.00 H new ATOM 0 H8 A B 5 -12.256 9.387 7.326 1.00 0.00 H new ATOM 0 H61 A B 5 -16.420 6.988 3.224 1.00 0.00 H new ATOM 0 H62 A B 5 -14.911 7.905 3.290 1.00 0.00 H new ATOM 0 H2 A B 5 -17.712 5.983 7.208 1.00 0.00 H new ATOM 1700 P A B 6 -14.028 9.125 13.837 1.00 0.00 P ATOM 1701 OP1 A B 6 -15.122 8.290 14.386 1.00 0.00 O ATOM 1702 OP2 A B 6 -13.689 10.401 14.509 1.00 0.00 O ATOM 1703 O5' A B 6 -12.679 8.255 13.744 1.00 0.00 O ATOM 1704 C5' A B 6 -12.530 7.026 14.437 1.00 0.00 C ATOM 1705 C4' A B 6 -11.079 6.517 14.401 1.00 0.00 C ATOM 1706 O4' A B 6 -10.708 6.135 13.075 1.00 0.00 O ATOM 1707 C3' A B 6 -10.063 7.557 14.900 1.00 0.00 C ATOM 1708 O3' A B 6 -9.017 6.908 15.620 1.00 0.00 O ATOM 1709 C2' A B 6 -9.558 8.148 13.583 1.00 0.00 C ATOM 1710 O2' A B 6 -8.266 8.745 13.674 1.00 0.00 O ATOM 1711 C1' A B 6 -9.589 6.919 12.671 1.00 0.00 C ATOM 1712 N9 A B 6 -9.691 7.324 11.252 1.00 0.00 N ATOM 1713 C8 A B 6 -10.673 8.076 10.657 1.00 0.00 C ATOM 1714 N7 A B 6 -10.408 8.439 9.427 1.00 0.00 N ATOM 1715 C5 A B 6 -9.165 7.832 9.182 1.00 0.00 C ATOM 1716 C6 A B 6 -8.279 7.763 8.076 1.00 0.00 C ATOM 1717 N6 A B 6 -8.443 8.359 6.913 1.00 0.00 N ATOM 1718 N1 A B 6 -7.125 7.108 8.158 1.00 0.00 N ATOM 1719 C2 A B 6 -6.839 6.485 9.289 1.00 0.00 C ATOM 1720 N3 A B 6 -7.555 6.454 10.409 1.00 0.00 N ATOM 1721 C4 A B 6 -8.723 7.151 10.288 1.00 0.00 C ATOM 0 H5' A B 6 -13.188 6.278 13.994 1.00 0.00 H new ATOM 0 H5'' A B 6 -12.844 7.153 15.473 1.00 0.00 H new ATOM 0 H4' A B 6 -11.053 5.659 15.073 1.00 0.00 H new ATOM 0 H3' A B 6 -10.467 8.304 15.583 1.00 0.00 H new ATOM 0 H2' A B 6 -10.160 8.984 13.226 1.00 0.00 H new ATOM 0 HO2' A B 6 -8.007 9.099 12.798 1.00 0.00 H new ATOM 0 HO3' A B 6 -8.151 7.263 15.330 1.00 0.00 H new ATOM 0 H1' A B 6 -8.670 6.339 12.759 1.00 0.00 H new ATOM 0 H8 A B 6 -11.589 8.346 11.162 1.00 0.00 H new ATOM 0 H61 A B 6 -7.744 8.246 6.179 1.00 0.00 H new ATOM 0 H62 A B 6 -9.269 8.934 6.747 1.00 0.00 H new ATOM 0 H2 A B 6 -5.910 5.934 9.305 1.00 0.00 H new TER 1734 A B 6