USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1272 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 249 GLN : amide:sc= -0.0676 X(o=-1,f=-0.96) USER MOD Set 1.2: A 252 SER OG : rot -16:sc= -0.93 USER MOD Set 2.1: A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 208 CYS SG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 51:sc= 0.0891 USER MOD Single : A 111 GLN :FLIP amide:sc= -0.258 F(o=-1.2,f=-0.26) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.127 K(o=-0.13,f=-1.7!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 157:sc= -8.17! (180deg=-9.7!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -2.05 K(o=-2,f=-4.4!) USER MOD Single : A 123 HIS : no HD1:sc= -2 X(o=-2,f=-1.8) USER MOD Single : A 126 LYS NZ :NH3+ -148:sc= 0.683 (180deg=0.224) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.46! X(o=-0.46!,f=-0.71) USER MOD Single : A 132 THR OG1 : rot -36:sc= 0.278 USER MOD Single : A 133 GLN : amide:sc= -0.206 K(o=-0.21,f=-2.3!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.239 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 60:sc= -3.24 USER MOD Single : A 152 SER OG : rot -46:sc= 0.885 USER MOD Single : A 155 ASN : amide:sc= -0.151 K(o=-0.15,f=-1.1) USER MOD Single : A 157 SER OG : rot -28:sc= 0.663 USER MOD Single : A 158 GLN : amide:sc= -2.52 K(o=-2.5,f=-6.6!) USER MOD Single : A 160 THR OG1 : rot -81:sc= 0.938 USER MOD Single : A 164 SER OG : rot 29:sc= 0.0435 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot -145:sc= 0.0653 USER MOD Single : A 171 LYS NZ :NH3+ 138:sc= 0.322 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0.076 USER MOD Single : A 174 HIS : no HD1:sc= -4.45! C(o=-4.4!,f=-5.8!) USER MOD Single : A 176 MET CE :methyl 153:sc= -1.83 (180deg=-5.02!) USER MOD Single : A 177 CYS SG : rot 180:sc= -2.5 USER MOD Single : A 187 CYS SG : rot 90:sc= 0.0655 USER MOD Single : A 188 SER OG : rot -76:sc= 0.732 USER MOD Single : A 193 GLN : amide:sc= -1.67 K(o=-1.7,f=-3.6!) USER MOD Single : A 195 TYR OH : rot 61:sc= 0.781 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 THR OG1 : rot -106:sc= 1.25 USER MOD Single : A 201 SER OG : rot -60:sc= -0.419 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 51:sc= -0.048 USER MOD Single : A 212 ASN : amide:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : A 213 SER OG : rot 47:sc= 0.391 USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 218 HIS : no HD1:sc= -0.211 X(o=-0.21,f=0.037) USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 TYR OH : rot 120:sc= -0.487 USER MOD Single : A 224 GLN : amide:sc= -0.0886 K(o=-0.089,f=-1.5!) USER MOD Single : A 228 GLN : amide:sc= -0.733 K(o=-0.73,f=-1.7) USER MOD Single : A 231 GLN : amide:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : A 233 SER OG : rot 170:sc= 0.0112 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.308) USER MOD Single : A 241 CYS SG : rot 131:sc= -2.01 USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 SER OG : rot 180:sc= 0.00581 USER MOD Single : A 247 SER OG : rot -62:sc= -1.38 USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 THR OG1 : rot 75:sc= 1.23 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.03) USER MOD Single : A 261 THR OG1 : rot -58:sc= 0.983 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 109 -6.260 -0.644 15.757 1.00 0.00 N ATOM 2 CA LYS A 109 -7.047 0.256 14.874 1.00 0.00 C ATOM 3 C LYS A 109 -6.668 0.062 13.409 1.00 0.00 C ATOM 4 O LYS A 109 -7.484 0.280 12.514 1.00 0.00 O ATOM 5 CB LYS A 109 -6.790 1.703 15.299 1.00 0.00 C ATOM 6 CG LYS A 109 -5.345 2.143 15.116 1.00 0.00 C ATOM 7 CD LYS A 109 -4.710 2.541 16.439 1.00 0.00 C ATOM 8 CE LYS A 109 -3.813 3.758 16.281 1.00 0.00 C ATOM 9 NZ LYS A 109 -3.758 4.572 17.526 1.00 0.00 N ATOM 0 HA LYS A 109 -8.106 0.017 14.973 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.438 2.363 14.722 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.067 1.820 16.347 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.772 1.333 14.666 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.305 2.985 14.425 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.491 2.755 17.169 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.128 1.707 16.830 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.807 3.435 16.014 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.179 4.375 15.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.136 5.392 17.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.714 4.902 17.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.385 3.992 18.304 1.00 0.00 H new ATOM 23 N THR A 110 -5.427 -0.349 13.172 1.00 0.00 N ATOM 24 CA THR A 110 -4.943 -0.572 11.815 1.00 0.00 C ATOM 25 C THR A 110 -5.601 -1.802 11.200 1.00 0.00 C ATOM 26 O THR A 110 -6.029 -1.778 10.046 1.00 0.00 O ATOM 27 CB THR A 110 -3.421 -0.736 11.815 1.00 0.00 C ATOM 28 OG1 THR A 110 -2.963 -1.163 13.086 1.00 0.00 O ATOM 29 CG2 THR A 110 -2.681 0.537 11.465 1.00 0.00 C ATOM 0 H THR A 110 -4.739 -0.534 13.901 1.00 0.00 H new ATOM 0 HA THR A 110 -5.206 0.297 11.213 1.00 0.00 H new ATOM 0 HB THR A 110 -3.211 -1.481 11.048 1.00 0.00 H new ATOM 0 HG1 THR A 110 -3.479 -1.945 13.374 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.607 0.350 11.483 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.975 0.867 10.468 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.927 1.312 12.191 1.00 0.00 H new ATOM 37 N GLN A 111 -5.679 -2.876 11.979 1.00 0.00 N ATOM 38 CA GLN A 111 -6.286 -4.118 11.513 1.00 0.00 C ATOM 39 C GLN A 111 -7.741 -3.897 11.113 1.00 0.00 C ATOM 40 O GLN A 111 -8.203 -4.420 10.098 1.00 0.00 O ATOM 41 CB GLN A 111 -6.202 -5.191 12.600 1.00 0.00 C ATOM 42 CG GLN A 111 -4.891 -5.961 12.594 1.00 0.00 C ATOM 43 CD GLN A 111 -4.670 -6.746 13.872 1.00 0.00 C ATOM 44 OE1 GLN A 111 -3.469 -6.646 14.428 1.00 0.00 O flip ATOM 45 NE2 GLN A 111 -5.569 -7.436 14.354 1.00 0.00 N flip ATOM 0 H GLN A 111 -5.329 -2.911 12.937 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.734 -4.455 10.636 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -6.333 -4.720 13.574 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -7.026 -5.892 12.471 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.880 -6.645 11.745 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.065 -5.264 12.453 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.478 -7.484 13.893 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.405 -7.959 15.214 1.00 0.00 H new ATOM 54 N SER A 112 -8.459 -3.121 11.917 1.00 0.00 N ATOM 55 CA SER A 112 -9.862 -2.832 11.646 1.00 0.00 C ATOM 56 C SER A 112 -10.011 -2.029 10.358 1.00 0.00 C ATOM 57 O SER A 112 -10.955 -2.231 9.594 1.00 0.00 O ATOM 58 CB SER A 112 -10.483 -2.067 12.818 1.00 0.00 C ATOM 59 OG SER A 112 -11.539 -2.806 13.407 1.00 0.00 O ATOM 0 H SER A 112 -8.093 -2.681 12.761 1.00 0.00 H new ATOM 0 HA SER A 112 -10.387 -3.779 11.524 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.719 -1.859 13.567 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.858 -1.105 12.470 1.00 0.00 H new ATOM 0 HG SER A 112 -11.918 -2.297 14.154 1.00 0.00 H new ATOM 65 N ASP A 113 -9.073 -1.118 10.124 1.00 0.00 N ATOM 66 CA ASP A 113 -9.098 -0.285 8.928 1.00 0.00 C ATOM 67 C ASP A 113 -8.927 -1.134 7.673 1.00 0.00 C ATOM 68 O ASP A 113 -9.558 -0.879 6.648 1.00 0.00 O ATOM 69 CB ASP A 113 -7.997 0.775 8.997 1.00 0.00 C ATOM 70 CG ASP A 113 -8.450 2.114 8.451 1.00 0.00 C ATOM 71 OD1 ASP A 113 -9.160 2.127 7.424 1.00 0.00 O ATOM 72 OD2 ASP A 113 -8.093 3.151 9.049 1.00 0.00 O ATOM 0 H ASP A 113 -8.286 -0.938 10.747 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.067 0.212 8.879 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -7.678 0.897 10.032 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -7.129 0.431 8.434 1.00 0.00 H new ATOM 77 N LEU A 114 -8.072 -2.147 7.764 1.00 0.00 N ATOM 78 CA LEU A 114 -7.819 -3.039 6.638 1.00 0.00 C ATOM 79 C LEU A 114 -9.081 -3.806 6.262 1.00 0.00 C ATOM 80 O LEU A 114 -9.431 -3.906 5.086 1.00 0.00 O ATOM 81 CB LEU A 114 -6.697 -4.019 6.979 1.00 0.00 C ATOM 82 CG LEU A 114 -5.313 -3.386 7.138 1.00 0.00 C ATOM 83 CD1 LEU A 114 -4.582 -3.987 8.330 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.498 -3.562 5.865 1.00 0.00 C ATOM 0 H LEU A 114 -7.542 -2.371 8.606 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.514 -2.432 5.786 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.953 -4.534 7.905 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.646 -4.776 6.197 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.442 -2.319 7.320 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.600 -3.524 8.426 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -5.158 -3.808 9.238 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.464 -5.060 8.181 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.517 -3.106 5.995 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.379 -4.625 5.653 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.014 -3.082 5.033 1.00 0.00 H new ATOM 96 N GLN A 115 -9.760 -4.345 7.270 1.00 0.00 N ATOM 97 CA GLN A 115 -10.985 -5.105 7.049 1.00 0.00 C ATOM 98 C GLN A 115 -12.079 -4.220 6.457 1.00 0.00 C ATOM 99 O GLN A 115 -12.736 -4.590 5.482 1.00 0.00 O ATOM 100 CB GLN A 115 -11.467 -5.727 8.363 1.00 0.00 C ATOM 101 CG GLN A 115 -11.170 -7.214 8.476 1.00 0.00 C ATOM 102 CD GLN A 115 -10.873 -7.644 9.899 1.00 0.00 C ATOM 103 OE1 GLN A 115 -11.066 -6.878 10.844 1.00 0.00 O ATOM 104 NE2 GLN A 115 -10.401 -8.875 10.060 1.00 0.00 N ATOM 0 H GLN A 115 -9.482 -4.269 8.248 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.766 -5.901 6.337 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.996 -5.206 9.197 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -12.542 -5.571 8.457 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -12.022 -7.780 8.100 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -10.319 -7.460 7.841 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -10.256 -9.476 9.249 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -10.183 -9.219 10.995 1.00 0.00 H new ATOM 113 N LYS A 116 -12.268 -3.050 7.055 1.00 0.00 N ATOM 114 CA LYS A 116 -13.280 -2.109 6.591 1.00 0.00 C ATOM 115 C LYS A 116 -13.017 -1.694 5.147 1.00 0.00 C ATOM 116 O LYS A 116 -13.948 -1.399 4.396 1.00 0.00 O ATOM 117 CB LYS A 116 -13.308 -0.875 7.496 1.00 0.00 C ATOM 118 CG LYS A 116 -14.666 -0.617 8.131 1.00 0.00 C ATOM 119 CD LYS A 116 -15.316 0.639 7.572 1.00 0.00 C ATOM 120 CE LYS A 116 -14.543 1.888 7.963 1.00 0.00 C ATOM 121 NZ LYS A 116 -15.387 3.112 7.878 1.00 0.00 N ATOM 0 H LYS A 116 -11.733 -2.730 7.863 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.250 -2.604 6.633 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.565 -0.996 8.284 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -13.016 -0.001 6.914 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -15.318 -1.473 7.957 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.551 -0.518 9.210 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.371 0.569 6.486 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -16.340 0.714 7.938 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.165 1.778 8.979 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -13.677 1.998 7.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -14.824 3.942 8.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -15.728 3.232 6.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.200 3.018 8.520 1.00 0.00 H new ATOM 135 N PHE A 117 -11.745 -1.670 4.763 1.00 0.00 N ATOM 136 CA PHE A 117 -11.370 -1.285 3.408 1.00 0.00 C ATOM 137 C PHE A 117 -11.721 -2.384 2.411 1.00 0.00 C ATOM 138 O PHE A 117 -12.004 -2.104 1.247 1.00 0.00 O ATOM 139 CB PHE A 117 -9.875 -0.959 3.332 1.00 0.00 C ATOM 140 CG PHE A 117 -9.451 -0.331 2.029 1.00 0.00 C ATOM 141 CD1 PHE A 117 -10.361 0.356 1.235 1.00 0.00 C ATOM 142 CD2 PHE A 117 -8.137 -0.427 1.598 1.00 0.00 C ATOM 143 CE1 PHE A 117 -9.967 0.930 0.041 1.00 0.00 C ATOM 144 CE2 PHE A 117 -7.739 0.145 0.404 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.655 0.824 -0.375 1.00 0.00 C ATOM 0 H PHE A 117 -10.960 -1.911 5.368 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.936 -0.391 3.146 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.618 -0.285 4.149 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -9.305 -1.876 3.484 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.389 0.443 1.555 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.415 -0.955 2.203 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.685 1.461 -0.566 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.712 0.061 0.081 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.346 1.271 -1.308 1.00 0.00 H new ATOM 155 N MET A 118 -11.713 -3.633 2.872 1.00 0.00 N ATOM 156 CA MET A 118 -12.047 -4.760 2.004 1.00 0.00 C ATOM 157 C MET A 118 -13.474 -4.616 1.498 1.00 0.00 C ATOM 158 O MET A 118 -13.720 -4.558 0.292 1.00 0.00 O ATOM 159 CB MET A 118 -11.904 -6.098 2.738 1.00 0.00 C ATOM 160 CG MET A 118 -10.764 -6.153 3.736 1.00 0.00 C ATOM 161 SD MET A 118 -10.654 -7.759 4.548 1.00 0.00 S ATOM 162 CE MET A 118 -8.882 -7.947 4.685 1.00 0.00 C ATOM 0 H MET A 118 -11.481 -3.889 3.832 1.00 0.00 H new ATOM 0 HA MET A 118 -11.350 -4.752 1.166 1.00 0.00 H new ATOM 0 HB2 MET A 118 -12.837 -6.312 3.260 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.762 -6.888 2.001 1.00 0.00 H new ATOM 0 HG2 MET A 118 -9.825 -5.940 3.226 1.00 0.00 H new ATOM 0 HG3 MET A 118 -10.902 -5.376 4.487 1.00 0.00 H new ATOM 0 HE1 MET A 118 -8.651 -8.643 5.491 1.00 0.00 H new ATOM 0 HE2 MET A 118 -8.483 -8.333 3.747 1.00 0.00 H new ATOM 0 HE3 MET A 118 -8.429 -6.979 4.901 1.00 0.00 H new ATOM 172 N THR A 119 -14.414 -4.546 2.437 1.00 0.00 N ATOM 173 CA THR A 119 -15.821 -4.394 2.095 1.00 0.00 C ATOM 174 C THR A 119 -16.033 -3.125 1.277 1.00 0.00 C ATOM 175 O THR A 119 -16.981 -3.025 0.498 1.00 0.00 O ATOM 176 CB THR A 119 -16.677 -4.349 3.362 1.00 0.00 C ATOM 177 OG1 THR A 119 -16.457 -5.501 4.156 1.00 0.00 O ATOM 178 CG2 THR A 119 -18.161 -4.263 3.079 1.00 0.00 C ATOM 0 H THR A 119 -14.225 -4.592 3.438 1.00 0.00 H new ATOM 0 HA THR A 119 -16.125 -5.253 1.497 1.00 0.00 H new ATOM 0 HB THR A 119 -16.371 -3.443 3.886 1.00 0.00 H new ATOM 0 HG1 THR A 119 -17.012 -5.453 4.962 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.710 -4.235 4.020 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.371 -3.358 2.509 1.00 0.00 H new ATOM 0 HG23 THR A 119 -18.473 -5.135 2.503 1.00 0.00 H new ATOM 186 N GLN A 120 -15.135 -2.159 1.456 1.00 0.00 N ATOM 187 CA GLN A 120 -15.215 -0.898 0.732 1.00 0.00 C ATOM 188 C GLN A 120 -14.989 -1.118 -0.761 1.00 0.00 C ATOM 189 O GLN A 120 -15.593 -0.444 -1.594 1.00 0.00 O ATOM 190 CB GLN A 120 -14.187 0.095 1.281 1.00 0.00 C ATOM 191 CG GLN A 120 -14.809 1.272 2.014 1.00 0.00 C ATOM 192 CD GLN A 120 -15.017 0.996 3.490 1.00 0.00 C ATOM 193 OE1 GLN A 120 -14.084 1.087 4.288 1.00 0.00 O ATOM 194 NE2 GLN A 120 -16.246 0.655 3.860 1.00 0.00 N ATOM 0 H GLN A 120 -14.344 -2.228 2.097 1.00 0.00 H new ATOM 0 HA GLN A 120 -16.214 -0.485 0.872 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.514 -0.430 1.959 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -13.581 0.470 0.457 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -14.169 2.147 1.898 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.767 1.516 1.555 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -16.989 0.592 3.164 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -16.447 0.456 4.840 1.00 0.00 H new ATOM 203 N LEU A 121 -14.116 -2.066 -1.092 1.00 0.00 N ATOM 204 CA LEU A 121 -13.816 -2.370 -2.487 1.00 0.00 C ATOM 205 C LEU A 121 -15.019 -3.003 -3.176 1.00 0.00 C ATOM 206 O LEU A 121 -15.538 -2.471 -4.157 1.00 0.00 O ATOM 207 CB LEU A 121 -12.612 -3.311 -2.590 1.00 0.00 C ATOM 208 CG LEU A 121 -11.469 -3.032 -1.612 1.00 0.00 C ATOM 209 CD1 LEU A 121 -10.276 -3.926 -1.920 1.00 0.00 C ATOM 210 CD2 LEU A 121 -11.063 -1.566 -1.661 1.00 0.00 C ATOM 0 H LEU A 121 -13.606 -2.634 -0.416 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.577 -1.431 -2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.958 -4.333 -2.434 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.219 -3.259 -3.605 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.819 -3.255 -0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.472 -3.715 -1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.572 -4.971 -1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.929 -3.733 -2.935 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.249 -1.390 -0.958 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.733 -1.313 -2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.916 -0.943 -1.392 1.00 0.00 H new ATOM 222 N ASP A 122 -15.453 -4.148 -2.659 1.00 0.00 N ATOM 223 CA ASP A 122 -16.591 -4.863 -3.227 1.00 0.00 C ATOM 224 C ASP A 122 -17.823 -3.964 -3.309 1.00 0.00 C ATOM 225 O ASP A 122 -18.685 -4.156 -4.166 1.00 0.00 O ATOM 226 CB ASP A 122 -16.905 -6.108 -2.392 1.00 0.00 C ATOM 227 CG ASP A 122 -16.789 -7.388 -3.196 1.00 0.00 C ATOM 228 OD1 ASP A 122 -15.661 -7.905 -3.330 1.00 0.00 O ATOM 229 OD2 ASP A 122 -17.828 -7.873 -3.692 1.00 0.00 O ATOM 0 H ASP A 122 -15.034 -4.601 -1.847 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.325 -5.168 -4.239 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.224 -6.153 -1.542 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.914 -6.026 -1.988 1.00 0.00 H new ATOM 234 N HIS A 123 -17.904 -2.989 -2.410 1.00 0.00 N ATOM 235 CA HIS A 123 -19.035 -2.068 -2.382 1.00 0.00 C ATOM 236 C HIS A 123 -18.801 -0.874 -3.304 1.00 0.00 C ATOM 237 O HIS A 123 -19.676 -0.503 -4.087 1.00 0.00 O ATOM 238 CB HIS A 123 -19.284 -1.580 -0.954 1.00 0.00 C ATOM 239 CG HIS A 123 -19.844 -2.634 -0.050 1.00 0.00 C ATOM 240 ND1 HIS A 123 -20.440 -2.348 1.161 1.00 0.00 N ATOM 241 CD2 HIS A 123 -19.898 -3.980 -0.184 1.00 0.00 C ATOM 242 CE1 HIS A 123 -20.835 -3.472 1.731 1.00 0.00 C ATOM 243 NE2 HIS A 123 -20.518 -4.477 0.936 1.00 0.00 N ATOM 0 H HIS A 123 -17.201 -2.816 -1.692 1.00 0.00 H new ATOM 0 HA HIS A 123 -19.913 -2.607 -2.738 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.346 -1.214 -0.535 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -19.972 -0.735 -0.982 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -19.523 -4.556 -1.017 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -21.333 -3.555 2.686 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -20.703 -5.462 1.123 1.00 0.00 H new ATOM 252 N LEU A 124 -17.621 -0.272 -3.201 1.00 0.00 N ATOM 253 CA LEU A 124 -17.279 0.886 -4.021 1.00 0.00 C ATOM 254 C LEU A 124 -17.374 0.561 -5.509 1.00 0.00 C ATOM 255 O LEU A 124 -17.936 1.333 -6.286 1.00 0.00 O ATOM 256 CB LEU A 124 -15.871 1.377 -3.681 1.00 0.00 C ATOM 257 CG LEU A 124 -15.769 2.211 -2.403 1.00 0.00 C ATOM 258 CD1 LEU A 124 -14.315 2.396 -2.000 1.00 0.00 C ATOM 259 CD2 LEU A 124 -16.447 3.560 -2.593 1.00 0.00 C ATOM 0 H LEU A 124 -16.885 -0.566 -2.558 1.00 0.00 H new ATOM 0 HA LEU A 124 -17.998 1.675 -3.801 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.214 0.513 -3.586 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.498 1.971 -4.515 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.281 1.678 -1.602 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.263 2.992 -1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -13.860 1.422 -1.823 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -13.778 2.907 -2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.365 4.141 -1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -15.963 4.099 -3.407 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.499 3.408 -2.834 1.00 0.00 H new ATOM 271 N ILE A 125 -16.821 -0.582 -5.901 1.00 0.00 N ATOM 272 CA ILE A 125 -16.844 -1.000 -7.298 1.00 0.00 C ATOM 273 C ILE A 125 -18.247 -1.434 -7.719 1.00 0.00 C ATOM 274 O ILE A 125 -18.736 -1.035 -8.775 1.00 0.00 O ATOM 275 CB ILE A 125 -15.841 -2.148 -7.556 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.413 -1.600 -7.590 1.00 0.00 C ATOM 277 CG2 ILE A 125 -16.158 -2.872 -8.860 1.00 0.00 C ATOM 278 CD1 ILE A 125 -13.872 -1.227 -6.228 1.00 0.00 C ATOM 0 H ILE A 125 -16.352 -1.234 -5.272 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.549 -0.139 -7.898 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.929 -2.866 -6.741 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.758 -2.346 -8.039 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.386 -0.722 -8.235 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.437 -3.674 -9.015 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.162 -3.292 -8.808 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.102 -2.168 -9.690 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.856 -0.847 -6.332 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.504 -0.458 -5.784 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.866 -2.107 -5.585 1.00 0.00 H new ATOM 290 N LYS A 126 -18.890 -2.252 -6.890 1.00 0.00 N ATOM 291 CA LYS A 126 -20.236 -2.739 -7.183 1.00 0.00 C ATOM 292 C LYS A 126 -21.155 -1.602 -7.627 1.00 0.00 C ATOM 293 O LYS A 126 -22.100 -1.817 -8.387 1.00 0.00 O ATOM 294 CB LYS A 126 -20.827 -3.437 -5.957 1.00 0.00 C ATOM 295 CG LYS A 126 -20.610 -4.941 -5.952 1.00 0.00 C ATOM 296 CD LYS A 126 -21.199 -5.586 -4.708 1.00 0.00 C ATOM 297 CE LYS A 126 -21.561 -7.042 -4.953 1.00 0.00 C ATOM 298 NZ LYS A 126 -20.565 -7.971 -4.352 1.00 0.00 N ATOM 0 H LYS A 126 -18.501 -2.592 -6.010 1.00 0.00 H new ATOM 0 HA LYS A 126 -20.159 -3.454 -8.002 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -20.383 -3.011 -5.057 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -21.897 -3.232 -5.913 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -21.066 -5.378 -6.840 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -19.543 -5.156 -6.003 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -20.482 -5.521 -3.889 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -22.088 -5.036 -4.398 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -22.547 -7.246 -4.535 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -21.626 -7.224 -6.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -20.497 -8.831 -4.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -19.636 -7.505 -4.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -20.865 -8.227 -3.390 1.00 0.00 H new ATOM 312 N ASP A 127 -20.874 -0.395 -7.149 1.00 0.00 N ATOM 313 CA ASP A 127 -21.678 0.771 -7.498 1.00 0.00 C ATOM 314 C ASP A 127 -21.055 1.549 -8.656 1.00 0.00 C ATOM 315 O ASP A 127 -21.737 2.317 -9.334 1.00 0.00 O ATOM 316 CB ASP A 127 -21.837 1.687 -6.282 1.00 0.00 C ATOM 317 CG ASP A 127 -23.112 1.406 -5.510 1.00 0.00 C ATOM 318 OD1 ASP A 127 -24.205 1.672 -6.053 1.00 0.00 O ATOM 319 OD2 ASP A 127 -23.017 0.920 -4.364 1.00 0.00 O ATOM 0 H ASP A 127 -20.096 -0.198 -6.519 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.659 0.417 -7.814 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -20.980 1.561 -5.621 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.836 2.726 -6.611 1.00 0.00 H new ATOM 324 N ASP A 128 -19.757 1.354 -8.874 1.00 0.00 N ATOM 325 CA ASP A 128 -19.052 2.047 -9.946 1.00 0.00 C ATOM 326 C ASP A 128 -18.885 1.151 -11.172 1.00 0.00 C ATOM 327 O ASP A 128 -19.607 1.293 -12.159 1.00 0.00 O ATOM 328 CB ASP A 128 -17.683 2.526 -9.454 1.00 0.00 C ATOM 329 CG ASP A 128 -17.644 4.024 -9.225 1.00 0.00 C ATOM 330 OD1 ASP A 128 -17.665 4.778 -10.221 1.00 0.00 O ATOM 331 OD2 ASP A 128 -17.591 4.444 -8.050 1.00 0.00 O ATOM 0 H ASP A 128 -19.174 0.723 -8.324 1.00 0.00 H new ATOM 0 HA ASP A 128 -19.651 2.910 -10.238 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.433 2.012 -8.526 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -16.921 2.253 -10.184 1.00 0.00 H new ATOM 336 N ILE A 129 -17.922 0.235 -11.107 1.00 0.00 N ATOM 337 CA ILE A 129 -17.656 -0.677 -12.218 1.00 0.00 C ATOM 338 C ILE A 129 -17.972 -2.122 -11.831 1.00 0.00 C ATOM 339 O ILE A 129 -18.642 -2.372 -10.829 1.00 0.00 O ATOM 340 CB ILE A 129 -16.186 -0.585 -12.694 1.00 0.00 C ATOM 341 CG1 ILE A 129 -15.538 0.720 -12.220 1.00 0.00 C ATOM 342 CG2 ILE A 129 -16.112 -0.691 -14.212 1.00 0.00 C ATOM 343 CD1 ILE A 129 -16.161 1.961 -12.823 1.00 0.00 C ATOM 0 H ILE A 129 -17.314 0.104 -10.299 1.00 0.00 H new ATOM 0 HA ILE A 129 -18.307 -0.373 -13.037 1.00 0.00 H new ATOM 0 HB ILE A 129 -15.635 -1.418 -12.257 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -15.611 0.778 -11.134 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -14.477 0.700 -12.468 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -15.072 -0.625 -14.531 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -16.529 -1.646 -14.531 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -16.682 0.122 -14.662 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -15.651 2.846 -12.442 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -16.065 1.926 -13.908 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -17.216 2.006 -12.554 1.00 0.00 H new ATOM 355 N SER A 130 -17.490 -3.072 -12.630 1.00 0.00 N ATOM 356 CA SER A 130 -17.726 -4.486 -12.365 1.00 0.00 C ATOM 357 C SER A 130 -16.552 -5.330 -12.851 1.00 0.00 C ATOM 358 O SER A 130 -16.067 -6.207 -12.137 1.00 0.00 O ATOM 359 CB SER A 130 -19.016 -4.946 -13.046 1.00 0.00 C ATOM 360 OG SER A 130 -19.434 -6.206 -12.550 1.00 0.00 O ATOM 0 H SER A 130 -16.934 -2.886 -13.465 1.00 0.00 H new ATOM 0 HA SER A 130 -17.826 -4.618 -11.288 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.801 -4.208 -12.881 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.860 -5.009 -14.123 1.00 0.00 H new ATOM 0 HG SER A 130 -20.261 -6.477 -13.000 1.00 0.00 H new ATOM 366 N ASN A 131 -16.100 -5.055 -14.070 1.00 0.00 N ATOM 367 CA ASN A 131 -14.980 -5.782 -14.657 1.00 0.00 C ATOM 368 C ASN A 131 -13.760 -5.732 -13.737 1.00 0.00 C ATOM 369 O ASN A 131 -12.957 -6.664 -13.703 1.00 0.00 O ATOM 370 CB ASN A 131 -14.643 -5.197 -16.035 1.00 0.00 C ATOM 371 CG ASN A 131 -13.246 -5.555 -16.507 1.00 0.00 C ATOM 372 OD1 ASN A 131 -13.065 -6.451 -17.331 1.00 0.00 O ATOM 373 ND2 ASN A 131 -12.251 -4.850 -15.982 1.00 0.00 N ATOM 0 H ASN A 131 -16.493 -4.332 -14.672 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.266 -6.827 -14.779 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -15.370 -5.557 -16.764 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -14.740 -4.112 -15.996 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -11.288 -5.042 -16.259 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -12.449 -4.116 -15.302 1.00 0.00 H new ATOM 380 N THR A 132 -13.632 -4.639 -12.992 1.00 0.00 N ATOM 381 CA THR A 132 -12.513 -4.467 -12.070 1.00 0.00 C ATOM 382 C THR A 132 -12.687 -5.326 -10.817 1.00 0.00 C ATOM 383 O THR A 132 -11.784 -5.411 -9.987 1.00 0.00 O ATOM 384 CB THR A 132 -12.376 -2.997 -11.675 1.00 0.00 C ATOM 385 OG1 THR A 132 -11.314 -2.822 -10.753 1.00 0.00 O ATOM 386 CG2 THR A 132 -13.629 -2.427 -11.045 1.00 0.00 C ATOM 0 H THR A 132 -14.289 -3.859 -13.008 1.00 0.00 H new ATOM 0 HA THR A 132 -11.607 -4.791 -12.582 1.00 0.00 H new ATOM 0 HB THR A 132 -12.182 -2.465 -12.606 1.00 0.00 H new ATOM 0 HG1 THR A 132 -11.277 -3.591 -10.147 1.00 0.00 H new ATOM 0 HG21 THR A 132 -13.464 -1.381 -10.789 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.457 -2.501 -11.750 1.00 0.00 H new ATOM 0 HG23 THR A 132 -13.870 -2.988 -10.142 1.00 0.00 H new ATOM 394 N GLN A 133 -13.852 -5.962 -10.684 1.00 0.00 N ATOM 395 CA GLN A 133 -14.137 -6.810 -9.529 1.00 0.00 C ATOM 396 C GLN A 133 -13.004 -7.800 -9.275 1.00 0.00 C ATOM 397 O GLN A 133 -12.782 -8.226 -8.142 1.00 0.00 O ATOM 398 CB GLN A 133 -15.452 -7.564 -9.737 1.00 0.00 C ATOM 399 CG GLN A 133 -16.685 -6.727 -9.437 1.00 0.00 C ATOM 400 CD GLN A 133 -17.149 -6.867 -8.000 1.00 0.00 C ATOM 401 OE1 GLN A 133 -16.458 -6.453 -7.070 1.00 0.00 O ATOM 402 NE2 GLN A 133 -18.326 -7.453 -7.813 1.00 0.00 N ATOM 0 H GLN A 133 -14.612 -5.905 -11.362 1.00 0.00 H new ATOM 0 HA GLN A 133 -14.227 -6.165 -8.655 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.502 -7.914 -10.768 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -15.459 -8.448 -9.100 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.468 -5.679 -9.644 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -17.493 -7.024 -10.106 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -18.865 -7.781 -8.614 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -18.691 -7.575 -6.868 1.00 0.00 H new ATOM 411 N GLU A 134 -12.285 -8.158 -10.334 1.00 0.00 N ATOM 412 CA GLU A 134 -11.172 -9.092 -10.217 1.00 0.00 C ATOM 413 C GLU A 134 -9.949 -8.394 -9.633 1.00 0.00 C ATOM 414 O GLU A 134 -9.211 -8.971 -8.831 1.00 0.00 O ATOM 415 CB GLU A 134 -10.831 -9.687 -11.585 1.00 0.00 C ATOM 416 CG GLU A 134 -10.384 -8.652 -12.604 1.00 0.00 C ATOM 417 CD GLU A 134 -9.988 -9.272 -13.929 1.00 0.00 C ATOM 418 OE1 GLU A 134 -10.572 -10.313 -14.296 1.00 0.00 O ATOM 419 OE2 GLU A 134 -9.093 -8.716 -14.601 1.00 0.00 O ATOM 0 H GLU A 134 -12.453 -7.816 -11.280 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.469 -9.898 -9.546 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.042 -10.429 -11.463 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -11.705 -10.212 -11.972 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.190 -7.937 -12.768 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.539 -8.093 -12.202 1.00 0.00 H new ATOM 426 N ILE A 135 -9.745 -7.144 -10.034 1.00 0.00 N ATOM 427 CA ILE A 135 -8.619 -6.360 -9.549 1.00 0.00 C ATOM 428 C ILE A 135 -8.768 -6.076 -8.063 1.00 0.00 C ATOM 429 O ILE A 135 -7.925 -6.474 -7.259 1.00 0.00 O ATOM 430 CB ILE A 135 -8.489 -5.027 -10.313 1.00 0.00 C ATOM 431 CG1 ILE A 135 -8.458 -5.279 -11.822 1.00 0.00 C ATOM 432 CG2 ILE A 135 -7.242 -4.277 -9.870 1.00 0.00 C ATOM 433 CD1 ILE A 135 -7.213 -5.999 -12.292 1.00 0.00 C ATOM 0 H ILE A 135 -10.347 -6.653 -10.695 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.717 -6.947 -9.719 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.358 -4.410 -10.084 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.334 -5.865 -12.102 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.534 -4.324 -12.343 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.167 -3.339 -10.420 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.303 -4.068 -8.802 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.361 -4.886 -10.070 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.261 -6.143 -13.371 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.334 -5.405 -12.044 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.146 -6.969 -11.800 1.00 0.00 H new ATOM 445 N ILE A 136 -9.852 -5.399 -7.698 1.00 0.00 N ATOM 446 CA ILE A 136 -10.111 -5.083 -6.307 1.00 0.00 C ATOM 447 C ILE A 136 -10.104 -6.353 -5.466 1.00 0.00 C ATOM 448 O ILE A 136 -9.755 -6.328 -4.287 1.00 0.00 O ATOM 449 CB ILE A 136 -11.458 -4.360 -6.128 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.564 -5.049 -6.934 1.00 0.00 C ATOM 451 CG2 ILE A 136 -11.332 -2.897 -6.529 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.287 -6.129 -6.162 1.00 0.00 C ATOM 0 H ILE A 136 -10.561 -5.061 -8.349 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.317 -4.415 -5.973 1.00 0.00 H new ATOM 0 HB ILE A 136 -11.733 -4.409 -5.074 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -13.286 -4.300 -7.259 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -12.130 -5.485 -7.834 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -12.293 -2.399 -6.397 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.583 -2.412 -5.904 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -11.030 -2.831 -7.574 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -14.056 -6.574 -6.793 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.576 -6.898 -5.859 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.751 -5.695 -5.276 1.00 0.00 H new ATOM 464 N LYS A 137 -10.480 -7.466 -6.093 1.00 0.00 N ATOM 465 CA LYS A 137 -10.508 -8.756 -5.417 1.00 0.00 C ATOM 466 C LYS A 137 -9.132 -9.096 -4.859 1.00 0.00 C ATOM 467 O LYS A 137 -9.009 -9.568 -3.729 1.00 0.00 O ATOM 468 CB LYS A 137 -10.972 -9.851 -6.382 1.00 0.00 C ATOM 469 CG LYS A 137 -12.313 -10.462 -6.009 1.00 0.00 C ATOM 470 CD LYS A 137 -12.146 -11.838 -5.384 1.00 0.00 C ATOM 471 CE LYS A 137 -12.215 -11.772 -3.866 1.00 0.00 C ATOM 472 NZ LYS A 137 -12.819 -13.002 -3.284 1.00 0.00 N ATOM 0 H LYS A 137 -10.770 -7.497 -7.071 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.213 -8.696 -4.588 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.039 -9.434 -7.387 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.219 -10.639 -6.414 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.831 -9.805 -5.311 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -12.938 -10.539 -6.898 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.924 -12.505 -5.756 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.189 -12.263 -5.688 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.212 -11.634 -3.463 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -12.801 -10.903 -3.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -12.848 -12.918 -2.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -13.786 -13.120 -3.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -12.246 -13.829 -3.548 1.00 0.00 H new ATOM 486 N ASP A 138 -8.096 -8.848 -5.656 1.00 0.00 N ATOM 487 CA ASP A 138 -6.731 -9.125 -5.227 1.00 0.00 C ATOM 488 C ASP A 138 -6.302 -8.143 -4.143 1.00 0.00 C ATOM 489 O ASP A 138 -5.515 -8.482 -3.260 1.00 0.00 O ATOM 490 CB ASP A 138 -5.769 -9.056 -6.415 1.00 0.00 C ATOM 491 CG ASP A 138 -4.875 -10.277 -6.507 1.00 0.00 C ATOM 492 OD1 ASP A 138 -4.386 -10.735 -5.453 1.00 0.00 O ATOM 493 OD2 ASP A 138 -4.663 -10.775 -7.632 1.00 0.00 O ATOM 0 H ASP A 138 -8.176 -8.459 -6.595 1.00 0.00 H new ATOM 0 HA ASP A 138 -6.701 -10.134 -4.815 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.342 -8.958 -7.337 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -5.151 -8.162 -6.327 1.00 0.00 H new ATOM 498 N VAL A 139 -6.839 -6.930 -4.209 1.00 0.00 N ATOM 499 CA VAL A 139 -6.525 -5.905 -3.223 1.00 0.00 C ATOM 500 C VAL A 139 -7.013 -6.337 -1.851 1.00 0.00 C ATOM 501 O VAL A 139 -6.222 -6.537 -0.930 1.00 0.00 O ATOM 502 CB VAL A 139 -7.171 -4.552 -3.580 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.566 -3.432 -2.748 1.00 0.00 C ATOM 504 CG2 VAL A 139 -7.022 -4.263 -5.064 1.00 0.00 C ATOM 0 H VAL A 139 -7.493 -6.634 -4.934 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.442 -5.780 -3.217 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.235 -4.609 -3.350 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -7.036 -2.486 -3.015 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.733 -3.634 -1.690 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.495 -3.373 -2.941 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.484 -3.304 -5.296 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.964 -4.228 -5.323 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.511 -5.050 -5.639 1.00 0.00 H new ATOM 514 N LEU A 140 -8.327 -6.498 -1.729 1.00 0.00 N ATOM 515 CA LEU A 140 -8.933 -6.930 -0.471 1.00 0.00 C ATOM 516 C LEU A 140 -8.200 -8.144 0.073 1.00 0.00 C ATOM 517 O LEU A 140 -7.840 -8.200 1.249 1.00 0.00 O ATOM 518 CB LEU A 140 -10.414 -7.279 -0.657 1.00 0.00 C ATOM 519 CG LEU A 140 -10.814 -7.807 -2.041 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.342 -9.230 -1.938 1.00 0.00 C ATOM 521 CD2 LEU A 140 -11.858 -6.898 -2.674 1.00 0.00 C ATOM 0 H LEU A 140 -8.993 -6.336 -2.484 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.855 -6.103 0.235 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.686 -8.027 0.088 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -11.006 -6.388 -0.445 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.928 -7.814 -2.676 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.621 -9.587 -2.929 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.568 -9.876 -1.524 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.216 -9.248 -1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.131 -7.286 -3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.743 -6.862 -2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.448 -5.894 -2.782 1.00 0.00 H new ATOM 533 N GLU A 141 -7.981 -9.112 -0.804 1.00 0.00 N ATOM 534 CA GLU A 141 -7.283 -10.339 -0.434 1.00 0.00 C ATOM 535 C GLU A 141 -5.931 -10.011 0.190 1.00 0.00 C ATOM 536 O GLU A 141 -5.470 -10.700 1.099 1.00 0.00 O ATOM 537 CB GLU A 141 -7.095 -11.237 -1.659 1.00 0.00 C ATOM 538 CG GLU A 141 -7.684 -12.628 -1.489 1.00 0.00 C ATOM 539 CD GLU A 141 -7.922 -13.326 -2.814 1.00 0.00 C ATOM 540 OE1 GLU A 141 -7.120 -13.115 -3.748 1.00 0.00 O ATOM 541 OE2 GLU A 141 -8.910 -14.083 -2.917 1.00 0.00 O ATOM 0 H GLU A 141 -8.276 -9.074 -1.780 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.887 -10.873 0.299 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.556 -10.759 -2.524 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.030 -11.326 -1.874 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.011 -13.232 -0.880 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -8.626 -12.556 -0.946 1.00 0.00 H new ATOM 548 N TYR A 142 -5.310 -8.942 -0.299 1.00 0.00 N ATOM 549 CA TYR A 142 -4.020 -8.508 0.216 1.00 0.00 C ATOM 550 C TYR A 142 -4.198 -7.841 1.577 1.00 0.00 C ATOM 551 O TYR A 142 -3.399 -8.046 2.491 1.00 0.00 O ATOM 552 CB TYR A 142 -3.344 -7.556 -0.783 1.00 0.00 C ATOM 553 CG TYR A 142 -2.770 -6.296 -0.166 1.00 0.00 C ATOM 554 CD1 TYR A 142 -3.599 -5.249 0.219 1.00 0.00 C ATOM 555 CD2 TYR A 142 -1.403 -6.158 0.034 1.00 0.00 C ATOM 556 CE1 TYR A 142 -3.080 -4.099 0.784 1.00 0.00 C ATOM 557 CE2 TYR A 142 -0.876 -5.012 0.599 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.718 -3.986 0.972 1.00 0.00 C ATOM 559 OH TYR A 142 -1.198 -2.844 1.536 1.00 0.00 O ATOM 0 H TYR A 142 -5.681 -8.362 -1.051 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.375 -9.377 0.345 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.543 -8.093 -1.291 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.071 -7.273 -1.544 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.666 -5.335 0.074 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.740 -6.960 -0.257 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.737 -3.293 1.077 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.190 -4.921 0.748 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.223 -2.925 1.599 1.00 0.00 H new ATOM 569 N LEU A 143 -5.259 -7.049 1.703 1.00 0.00 N ATOM 570 CA LEU A 143 -5.555 -6.358 2.953 1.00 0.00 C ATOM 571 C LEU A 143 -5.652 -7.356 4.097 1.00 0.00 C ATOM 572 O LEU A 143 -5.213 -7.084 5.215 1.00 0.00 O ATOM 573 CB LEU A 143 -6.866 -5.577 2.831 1.00 0.00 C ATOM 574 CG LEU A 143 -6.782 -4.286 2.014 1.00 0.00 C ATOM 575 CD1 LEU A 143 -8.076 -4.049 1.248 1.00 0.00 C ATOM 576 CD2 LEU A 143 -6.477 -3.107 2.922 1.00 0.00 C ATOM 0 H LEU A 143 -5.928 -6.870 0.954 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.745 -5.659 3.161 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.616 -6.226 2.379 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.219 -5.332 3.833 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.972 -4.387 1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.995 -3.126 0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.256 -4.884 0.570 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.905 -3.967 1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.420 -2.195 2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.267 -3.007 3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.524 -3.272 3.425 1.00 0.00 H new ATOM 588 N LYS A 144 -6.222 -8.516 3.802 1.00 0.00 N ATOM 589 CA LYS A 144 -6.373 -9.568 4.794 1.00 0.00 C ATOM 590 C LYS A 144 -5.007 -10.125 5.173 1.00 0.00 C ATOM 591 O LYS A 144 -4.733 -10.394 6.344 1.00 0.00 O ATOM 592 CB LYS A 144 -7.278 -10.674 4.249 1.00 0.00 C ATOM 593 CG LYS A 144 -7.422 -11.865 5.180 1.00 0.00 C ATOM 594 CD LYS A 144 -7.977 -11.452 6.533 1.00 0.00 C ATOM 595 CE LYS A 144 -8.849 -12.542 7.134 1.00 0.00 C ATOM 596 NZ LYS A 144 -8.044 -13.562 7.860 1.00 0.00 N ATOM 0 H LYS A 144 -6.588 -8.752 2.880 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.837 -9.154 5.689 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.266 -10.258 4.052 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.881 -11.018 3.294 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.081 -12.605 4.726 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.451 -12.342 5.314 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.154 -11.227 7.212 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.560 -10.537 6.425 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.569 -12.094 7.819 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.420 -13.027 6.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -8.677 -14.287 8.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -7.374 -14.008 7.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -7.518 -13.104 8.632 1.00 0.00 H new ATOM 610 N LYS A 145 -4.146 -10.271 4.173 1.00 0.00 N ATOM 611 CA LYS A 145 -2.797 -10.769 4.399 1.00 0.00 C ATOM 612 C LYS A 145 -2.015 -9.764 5.231 1.00 0.00 C ATOM 613 O LYS A 145 -1.445 -10.106 6.267 1.00 0.00 O ATOM 614 CB LYS A 145 -2.081 -11.013 3.069 1.00 0.00 C ATOM 615 CG LYS A 145 -2.963 -11.659 2.012 1.00 0.00 C ATOM 616 CD LYS A 145 -2.479 -13.056 1.656 1.00 0.00 C ATOM 617 CE LYS A 145 -1.426 -13.019 0.561 1.00 0.00 C ATOM 618 NZ LYS A 145 -1.229 -14.355 -0.066 1.00 0.00 N ATOM 0 H LYS A 145 -4.359 -10.052 3.200 1.00 0.00 H new ATOM 0 HA LYS A 145 -2.859 -11.716 4.935 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.708 -10.063 2.687 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.213 -11.649 3.244 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.989 -11.711 2.376 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.973 -11.038 1.116 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.066 -13.536 2.543 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.324 -13.663 1.329 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.722 -12.300 -0.203 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -0.481 -12.671 0.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.503 -14.287 -0.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -0.922 -15.036 0.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.124 -14.677 -0.487 1.00 0.00 H new ATOM 632 N LEU A 146 -2.015 -8.513 4.778 1.00 0.00 N ATOM 633 CA LEU A 146 -1.326 -7.448 5.490 1.00 0.00 C ATOM 634 C LEU A 146 -1.953 -7.241 6.865 1.00 0.00 C ATOM 635 O LEU A 146 -1.336 -6.664 7.761 1.00 0.00 O ATOM 636 CB LEU A 146 -1.384 -6.149 4.685 1.00 0.00 C ATOM 637 CG LEU A 146 -0.452 -5.039 5.174 1.00 0.00 C ATOM 638 CD1 LEU A 146 0.913 -5.156 4.511 1.00 0.00 C ATOM 639 CD2 LEU A 146 -1.067 -3.673 4.905 1.00 0.00 C ATOM 0 H LEU A 146 -2.484 -8.215 3.923 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.282 -7.734 5.619 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.143 -6.373 3.646 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.408 -5.775 4.701 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.317 -5.149 6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.562 -4.358 4.871 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.355 -6.122 4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.801 -5.072 3.430 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.392 -2.894 5.259 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.231 -3.552 3.834 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -2.019 -3.593 5.429 1.00 0.00 H new ATOM 651 N ASP A 147 -3.185 -7.722 7.024 1.00 0.00 N ATOM 652 CA ASP A 147 -3.899 -7.597 8.287 1.00 0.00 C ATOM 653 C ASP A 147 -3.202 -8.396 9.383 1.00 0.00 C ATOM 654 O ASP A 147 -2.991 -7.898 10.489 1.00 0.00 O ATOM 655 CB ASP A 147 -5.345 -8.074 8.127 1.00 0.00 C ATOM 656 CG ASP A 147 -6.349 -7.056 8.632 1.00 0.00 C ATOM 657 OD1 ASP A 147 -6.174 -6.562 9.766 1.00 0.00 O ATOM 658 OD2 ASP A 147 -7.309 -6.752 7.894 1.00 0.00 O ATOM 0 H ASP A 147 -3.707 -8.202 6.291 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.902 -6.546 8.576 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.541 -8.283 7.075 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.478 -9.011 8.668 1.00 0.00 H new ATOM 663 N GLU A 148 -2.847 -9.639 9.070 1.00 0.00 N ATOM 664 CA GLU A 148 -2.175 -10.504 10.033 1.00 0.00 C ATOM 665 C GLU A 148 -0.765 -10.000 10.333 1.00 0.00 C ATOM 666 O GLU A 148 -0.252 -10.187 11.436 1.00 0.00 O ATOM 667 CB GLU A 148 -2.122 -11.945 9.515 1.00 0.00 C ATOM 668 CG GLU A 148 -1.198 -12.137 8.321 1.00 0.00 C ATOM 669 CD GLU A 148 -1.921 -12.676 7.101 1.00 0.00 C ATOM 670 OE1 GLU A 148 -3.154 -12.502 7.016 1.00 0.00 O ATOM 671 OE2 GLU A 148 -1.252 -13.272 6.230 1.00 0.00 O ATOM 0 H GLU A 148 -3.013 -10.068 8.160 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.749 -10.484 10.959 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.796 -12.600 10.323 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -3.128 -12.258 9.237 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.732 -11.184 8.070 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.395 -12.822 8.595 1.00 0.00 H new ATOM 678 N ILE A 149 -0.142 -9.360 9.346 1.00 0.00 N ATOM 679 CA ILE A 149 1.209 -8.831 9.516 1.00 0.00 C ATOM 680 C ILE A 149 1.241 -7.752 10.591 1.00 0.00 C ATOM 681 O ILE A 149 2.008 -7.838 11.550 1.00 0.00 O ATOM 682 CB ILE A 149 1.764 -8.236 8.205 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.446 -9.154 7.022 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.265 -8.005 8.324 1.00 0.00 C ATOM 685 CD1 ILE A 149 2.090 -8.720 5.723 1.00 0.00 C ATOM 0 H ILE A 149 -0.548 -9.196 8.425 1.00 0.00 H new ATOM 0 HA ILE A 149 1.834 -9.672 9.815 1.00 0.00 H new ATOM 0 HB ILE A 149 1.282 -7.275 8.026 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.775 -10.165 7.260 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.365 -9.194 6.885 1.00 0.00 H new ATOM 0 HG21 ILE A 149 3.644 -7.585 7.392 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.463 -7.311 9.141 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.764 -8.953 8.524 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.819 -9.419 4.931 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.742 -7.721 5.460 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.174 -8.707 5.841 1.00 0.00 H new ATOM 697 N TYR A 150 0.403 -6.735 10.420 1.00 0.00 N ATOM 698 CA TYR A 150 0.329 -5.628 11.371 1.00 0.00 C ATOM 699 C TYR A 150 0.261 -6.137 12.809 1.00 0.00 C ATOM 700 O TYR A 150 0.921 -5.603 13.700 1.00 0.00 O ATOM 701 CB TYR A 150 -0.892 -4.756 11.072 1.00 0.00 C ATOM 702 CG TYR A 150 -0.637 -3.693 10.028 1.00 0.00 C ATOM 703 CD1 TYR A 150 -0.153 -4.030 8.770 1.00 0.00 C ATOM 704 CD2 TYR A 150 -0.883 -2.354 10.299 1.00 0.00 C ATOM 705 CE1 TYR A 150 0.080 -3.062 7.812 1.00 0.00 C ATOM 706 CE2 TYR A 150 -0.653 -1.379 9.347 1.00 0.00 C ATOM 707 CZ TYR A 150 -0.171 -1.738 8.105 1.00 0.00 C ATOM 708 OH TYR A 150 0.060 -0.771 7.154 1.00 0.00 O ATOM 0 H TYR A 150 -0.237 -6.653 9.630 1.00 0.00 H new ATOM 0 HA TYR A 150 1.235 -5.032 11.262 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.710 -5.394 10.737 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.220 -4.276 11.994 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.044 -5.066 8.537 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -1.260 -2.069 11.270 1.00 0.00 H new ATOM 0 HE1 TYR A 150 0.457 -3.341 6.839 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -0.849 -0.342 9.574 1.00 0.00 H new ATOM 0 HH TYR A 150 -0.488 -0.953 6.363 1.00 0.00 H new ATOM 718 N GLY A 151 -0.542 -7.173 13.027 1.00 0.00 N ATOM 719 CA GLY A 151 -0.681 -7.737 14.356 1.00 0.00 C ATOM 720 C GLY A 151 0.438 -8.700 14.699 1.00 0.00 C ATOM 721 O GLY A 151 0.771 -8.884 15.870 1.00 0.00 O ATOM 0 H GLY A 151 -1.099 -7.632 12.306 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.699 -6.931 15.089 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.637 -8.256 14.429 1.00 0.00 H new ATOM 725 N SER A 152 1.021 -9.317 13.676 1.00 0.00 N ATOM 726 CA SER A 152 2.109 -10.266 13.875 1.00 0.00 C ATOM 727 C SER A 152 3.447 -9.656 13.470 1.00 0.00 C ATOM 728 O SER A 152 4.338 -10.354 12.987 1.00 0.00 O ATOM 729 CB SER A 152 1.853 -11.542 13.071 1.00 0.00 C ATOM 730 OG SER A 152 2.852 -12.514 13.325 1.00 0.00 O ATOM 0 H SER A 152 0.758 -9.176 12.701 1.00 0.00 H new ATOM 0 HA SER A 152 2.151 -10.514 14.936 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.874 -11.947 13.327 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.832 -11.307 12.007 1.00 0.00 H new ATOM 0 HG SER A 152 3.735 -12.091 13.294 1.00 0.00 H new ATOM 736 N LEU A 153 3.580 -8.349 13.670 1.00 0.00 N ATOM 737 CA LEU A 153 4.810 -7.645 13.325 1.00 0.00 C ATOM 738 C LEU A 153 5.796 -7.671 14.489 1.00 0.00 C ATOM 739 O LEU A 153 5.484 -8.173 15.568 1.00 0.00 O ATOM 740 CB LEU A 153 4.501 -6.198 12.933 1.00 0.00 C ATOM 741 CG LEU A 153 5.317 -5.658 11.757 1.00 0.00 C ATOM 742 CD1 LEU A 153 4.567 -5.860 10.450 1.00 0.00 C ATOM 743 CD2 LEU A 153 5.642 -4.186 11.964 1.00 0.00 C ATOM 0 H LEU A 153 2.852 -7.756 14.069 1.00 0.00 H new ATOM 0 HA LEU A 153 5.266 -8.154 12.476 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.442 -6.123 12.686 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.673 -5.558 13.799 1.00 0.00 H new ATOM 0 HG LEU A 153 6.254 -6.213 11.705 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.163 -5.470 9.625 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.385 -6.924 10.295 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.615 -5.332 10.492 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.223 -3.819 11.118 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.716 -3.617 12.043 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.220 -4.066 12.880 1.00 0.00 H new ATOM 755 N ARG A 154 6.988 -7.125 14.260 1.00 0.00 N ATOM 756 CA ARG A 154 8.027 -7.082 15.287 1.00 0.00 C ATOM 757 C ARG A 154 8.545 -8.481 15.622 1.00 0.00 C ATOM 758 O ARG A 154 9.270 -8.663 16.600 1.00 0.00 O ATOM 759 CB ARG A 154 7.494 -6.414 16.555 1.00 0.00 C ATOM 760 CG ARG A 154 6.878 -5.046 16.311 1.00 0.00 C ATOM 761 CD ARG A 154 7.781 -3.929 16.810 1.00 0.00 C ATOM 762 NE ARG A 154 7.738 -3.800 18.265 1.00 0.00 N ATOM 763 CZ ARG A 154 8.666 -3.171 18.982 1.00 0.00 C ATOM 764 NH1 ARG A 154 9.711 -2.612 18.383 1.00 0.00 N ATOM 765 NH2 ARG A 154 8.550 -3.100 20.301 1.00 0.00 N ATOM 0 H ARG A 154 7.259 -6.705 13.371 1.00 0.00 H new ATOM 0 HA ARG A 154 8.857 -6.498 14.889 1.00 0.00 H new ATOM 0 HB2 ARG A 154 6.747 -7.063 17.011 1.00 0.00 H new ATOM 0 HB3 ARG A 154 8.309 -6.313 17.272 1.00 0.00 H new ATOM 0 HG2 ARG A 154 6.691 -4.915 15.245 1.00 0.00 H new ATOM 0 HG3 ARG A 154 5.913 -4.986 16.813 1.00 0.00 H new ATOM 0 HD2 ARG A 154 8.806 -4.122 16.493 1.00 0.00 H new ATOM 0 HD3 ARG A 154 7.479 -2.987 16.353 1.00 0.00 H new ATOM 0 HE ARG A 154 6.950 -4.217 18.760 1.00 0.00 H new ATOM 0 HH11 ARG A 154 9.805 -2.664 17.369 1.00 0.00 H new ATOM 0 HH12 ARG A 154 10.419 -2.131 18.937 1.00 0.00 H new ATOM 0 HH21 ARG A 154 7.749 -3.528 20.766 1.00 0.00 H new ATOM 0 HH22 ARG A 154 9.261 -2.618 20.850 1.00 0.00 H new ATOM 779 N ASN A 155 8.172 -9.465 14.809 1.00 0.00 N ATOM 780 CA ASN A 155 8.604 -10.841 15.029 1.00 0.00 C ATOM 781 C ASN A 155 9.826 -11.183 14.175 1.00 0.00 C ATOM 782 O ASN A 155 10.282 -12.327 14.165 1.00 0.00 O ATOM 783 CB ASN A 155 7.461 -11.810 14.719 1.00 0.00 C ATOM 784 CG ASN A 155 7.210 -12.788 15.851 1.00 0.00 C ATOM 785 OD1 ASN A 155 7.371 -12.451 17.024 1.00 0.00 O ATOM 786 ND2 ASN A 155 6.813 -14.006 15.503 1.00 0.00 N ATOM 0 H ASN A 155 7.573 -9.335 13.994 1.00 0.00 H new ATOM 0 HA ASN A 155 8.885 -10.940 16.078 1.00 0.00 H new ATOM 0 HB2 ASN A 155 6.551 -11.243 14.523 1.00 0.00 H new ATOM 0 HB3 ASN A 155 7.694 -12.363 13.809 1.00 0.00 H new ATOM 0 HD21 ASN A 155 6.628 -14.707 16.221 1.00 0.00 H new ATOM 0 HD22 ASN A 155 6.693 -14.241 14.518 1.00 0.00 H new ATOM 793 N HIS A 156 10.354 -10.190 13.461 1.00 0.00 N ATOM 794 CA HIS A 156 11.522 -10.395 12.609 1.00 0.00 C ATOM 795 C HIS A 156 11.311 -11.572 11.659 1.00 0.00 C ATOM 796 O HIS A 156 12.204 -12.397 11.466 1.00 0.00 O ATOM 797 CB HIS A 156 12.768 -10.629 13.467 1.00 0.00 C ATOM 798 CG HIS A 156 13.543 -9.379 13.747 1.00 0.00 C ATOM 799 ND1 HIS A 156 13.591 -8.785 14.991 1.00 0.00 N ATOM 800 CD2 HIS A 156 14.306 -8.609 12.935 1.00 0.00 C ATOM 801 CE1 HIS A 156 14.348 -7.704 14.931 1.00 0.00 C ATOM 802 NE2 HIS A 156 14.795 -7.576 13.696 1.00 0.00 N ATOM 0 H HIS A 156 9.991 -9.237 13.456 1.00 0.00 H new ATOM 0 HA HIS A 156 11.665 -9.496 12.010 1.00 0.00 H new ATOM 0 HB2 HIS A 156 12.469 -11.081 14.413 1.00 0.00 H new ATOM 0 HB3 HIS A 156 13.418 -11.345 12.963 1.00 0.00 H new ATOM 0 HD2 HIS A 156 14.495 -8.776 11.885 1.00 0.00 H new ATOM 0 HE1 HIS A 156 14.564 -7.038 15.753 1.00 0.00 H new ATOM 0 HE2 HIS A 156 15.405 -6.830 13.361 1.00 0.00 H new ATOM 811 N SER A 157 10.123 -11.644 11.067 1.00 0.00 N ATOM 812 CA SER A 157 9.797 -12.720 10.138 1.00 0.00 C ATOM 813 C SER A 157 8.560 -12.380 9.313 1.00 0.00 C ATOM 814 O SER A 157 8.527 -12.607 8.104 1.00 0.00 O ATOM 815 CB SER A 157 9.570 -14.027 10.900 1.00 0.00 C ATOM 816 OG SER A 157 10.680 -14.339 11.723 1.00 0.00 O ATOM 0 H SER A 157 9.371 -10.971 11.214 1.00 0.00 H new ATOM 0 HA SER A 157 10.640 -12.842 9.458 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.672 -13.943 11.512 1.00 0.00 H new ATOM 0 HB3 SER A 157 9.399 -14.838 10.193 1.00 0.00 H new ATOM 0 HG SER A 157 11.494 -13.956 11.334 1.00 0.00 H new ATOM 822 N GLN A 158 7.543 -11.838 9.974 1.00 0.00 N ATOM 823 CA GLN A 158 6.302 -11.471 9.301 1.00 0.00 C ATOM 824 C GLN A 158 6.448 -10.141 8.566 1.00 0.00 C ATOM 825 O GLN A 158 5.802 -9.912 7.543 1.00 0.00 O ATOM 826 CB GLN A 158 5.155 -11.389 10.312 1.00 0.00 C ATOM 827 CG GLN A 158 4.034 -12.379 10.040 1.00 0.00 C ATOM 828 CD GLN A 158 3.368 -12.152 8.697 1.00 0.00 C ATOM 829 OE1 GLN A 158 4.039 -11.935 7.687 1.00 0.00 O ATOM 830 NE2 GLN A 158 2.041 -12.201 8.678 1.00 0.00 N ATOM 0 H GLN A 158 7.553 -11.643 10.975 1.00 0.00 H new ATOM 0 HA GLN A 158 6.076 -12.244 8.566 1.00 0.00 H new ATOM 0 HB2 GLN A 158 5.550 -11.566 11.312 1.00 0.00 H new ATOM 0 HB3 GLN A 158 4.746 -10.379 10.304 1.00 0.00 H new ATOM 0 HG2 GLN A 158 4.433 -13.393 10.077 1.00 0.00 H new ATOM 0 HG3 GLN A 158 3.287 -12.302 10.830 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.525 -12.384 9.539 1.00 0.00 H new ATOM 0 HE22 GLN A 158 1.538 -12.056 7.803 1.00 0.00 H new ATOM 839 N LEU A 159 7.299 -9.266 9.093 1.00 0.00 N ATOM 840 CA LEU A 159 7.525 -7.959 8.486 1.00 0.00 C ATOM 841 C LEU A 159 8.044 -8.101 7.058 1.00 0.00 C ATOM 842 O LEU A 159 7.704 -7.305 6.183 1.00 0.00 O ATOM 843 CB LEU A 159 8.514 -7.148 9.323 1.00 0.00 C ATOM 844 CG LEU A 159 9.818 -7.873 9.669 1.00 0.00 C ATOM 845 CD1 LEU A 159 10.975 -7.314 8.854 1.00 0.00 C ATOM 846 CD2 LEU A 159 10.110 -7.764 11.158 1.00 0.00 C ATOM 0 H LEU A 159 7.843 -9.438 9.938 1.00 0.00 H new ATOM 0 HA LEU A 159 6.571 -7.433 8.454 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.757 -6.232 8.784 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.024 -6.851 10.250 1.00 0.00 H new ATOM 0 HG LEU A 159 9.701 -8.927 9.418 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.892 -7.842 9.114 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.769 -7.446 7.792 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.094 -6.252 9.071 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.040 -8.285 11.385 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.205 -6.714 11.434 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.294 -8.215 11.723 1.00 0.00 H new ATOM 858 N THR A 160 8.867 -9.121 6.828 1.00 0.00 N ATOM 859 CA THR A 160 9.429 -9.364 5.503 1.00 0.00 C ATOM 860 C THR A 160 8.322 -9.502 4.464 1.00 0.00 C ATOM 861 O THR A 160 8.376 -8.890 3.397 1.00 0.00 O ATOM 862 CB THR A 160 10.294 -10.626 5.515 1.00 0.00 C ATOM 863 OG1 THR A 160 9.564 -11.729 6.022 1.00 0.00 O ATOM 864 CG2 THR A 160 11.549 -10.483 6.350 1.00 0.00 C ATOM 0 H THR A 160 9.159 -9.791 7.540 1.00 0.00 H new ATOM 0 HA THR A 160 10.051 -8.510 5.236 1.00 0.00 H new ATOM 0 HB THR A 160 10.584 -10.788 4.477 1.00 0.00 H new ATOM 0 HG1 THR A 160 9.559 -11.696 7.001 1.00 0.00 H new ATOM 0 HG21 THR A 160 12.117 -11.413 6.316 1.00 0.00 H new ATOM 0 HG22 THR A 160 12.159 -9.671 5.954 1.00 0.00 H new ATOM 0 HG23 THR A 160 11.276 -10.262 7.382 1.00 0.00 H new ATOM 872 N GLU A 161 7.316 -10.307 4.787 1.00 0.00 N ATOM 873 CA GLU A 161 6.190 -10.526 3.889 1.00 0.00 C ATOM 874 C GLU A 161 5.383 -9.244 3.703 1.00 0.00 C ATOM 875 O GLU A 161 4.714 -9.060 2.686 1.00 0.00 O ATOM 876 CB GLU A 161 5.291 -11.634 4.436 1.00 0.00 C ATOM 877 CG GLU A 161 4.986 -12.716 3.418 1.00 0.00 C ATOM 878 CD GLU A 161 4.031 -13.767 3.949 1.00 0.00 C ATOM 879 OE1 GLU A 161 2.813 -13.494 3.995 1.00 0.00 O ATOM 880 OE2 GLU A 161 4.501 -14.863 4.320 1.00 0.00 O ATOM 0 H GLU A 161 7.258 -10.820 5.667 1.00 0.00 H new ATOM 0 HA GLU A 161 6.582 -10.828 2.918 1.00 0.00 H new ATOM 0 HB2 GLU A 161 5.771 -12.086 5.304 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.355 -11.195 4.782 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.558 -12.259 2.526 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.916 -13.196 3.115 1.00 0.00 H new ATOM 887 N ALA A 162 5.452 -8.364 4.693 1.00 0.00 N ATOM 888 CA ALA A 162 4.730 -7.098 4.647 1.00 0.00 C ATOM 889 C ALA A 162 5.278 -6.198 3.547 1.00 0.00 C ATOM 890 O ALA A 162 4.548 -5.401 2.958 1.00 0.00 O ATOM 891 CB ALA A 162 4.813 -6.397 5.993 1.00 0.00 C ATOM 0 H ALA A 162 6.002 -8.504 5.540 1.00 0.00 H new ATOM 0 HA ALA A 162 3.684 -7.309 4.423 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.270 -5.453 5.946 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.371 -7.031 6.761 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.857 -6.203 6.238 1.00 0.00 H new ATOM 897 N LEU A 163 6.568 -6.338 3.273 1.00 0.00 N ATOM 898 CA LEU A 163 7.223 -5.546 2.241 1.00 0.00 C ATOM 899 C LEU A 163 6.900 -6.106 0.865 1.00 0.00 C ATOM 900 O LEU A 163 6.673 -5.362 -0.089 1.00 0.00 O ATOM 901 CB LEU A 163 8.736 -5.544 2.458 1.00 0.00 C ATOM 902 CG LEU A 163 9.177 -5.462 3.918 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.587 -6.004 4.084 1.00 0.00 C ATOM 904 CD2 LEU A 163 9.086 -4.030 4.413 1.00 0.00 C ATOM 0 H LEU A 163 7.183 -6.995 3.753 1.00 0.00 H new ATOM 0 HA LEU A 163 6.855 -4.522 2.302 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.152 -6.450 2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.165 -4.701 1.916 1.00 0.00 H new ATOM 0 HG LEU A 163 8.508 -6.078 4.519 1.00 0.00 H new ATOM 0 HD11 LEU A 163 10.882 -5.936 5.131 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.616 -7.046 3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.276 -5.419 3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.403 -3.984 5.455 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.733 -3.394 3.809 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.056 -3.682 4.331 1.00 0.00 H new ATOM 916 N SER A 164 6.877 -7.429 0.780 1.00 0.00 N ATOM 917 CA SER A 164 6.576 -8.112 -0.473 1.00 0.00 C ATOM 918 C SER A 164 5.200 -7.703 -0.987 1.00 0.00 C ATOM 919 O SER A 164 5.042 -7.353 -2.157 1.00 0.00 O ATOM 920 CB SER A 164 6.634 -9.628 -0.280 1.00 0.00 C ATOM 921 OG SER A 164 7.972 -10.093 -0.292 1.00 0.00 O ATOM 0 H SER A 164 7.063 -8.053 1.565 1.00 0.00 H new ATOM 0 HA SER A 164 7.325 -7.822 -1.210 1.00 0.00 H new ATOM 0 HB2 SER A 164 6.161 -9.896 0.665 1.00 0.00 H new ATOM 0 HB3 SER A 164 6.068 -10.120 -1.071 1.00 0.00 H new ATOM 0 HG SER A 164 8.567 -9.385 0.031 1.00 0.00 H new ATOM 927 N LEU A 165 4.209 -7.743 -0.102 1.00 0.00 N ATOM 928 CA LEU A 165 2.847 -7.368 -0.463 1.00 0.00 C ATOM 929 C LEU A 165 2.806 -5.941 -0.985 1.00 0.00 C ATOM 930 O LEU A 165 2.222 -5.677 -2.029 1.00 0.00 O ATOM 931 CB LEU A 165 1.916 -7.518 0.742 1.00 0.00 C ATOM 932 CG LEU A 165 1.456 -8.951 1.030 1.00 0.00 C ATOM 933 CD1 LEU A 165 1.810 -9.355 2.455 1.00 0.00 C ATOM 934 CD2 LEU A 165 -0.041 -9.092 0.791 1.00 0.00 C ATOM 0 H LEU A 165 4.324 -8.031 0.870 1.00 0.00 H new ATOM 0 HA LEU A 165 2.505 -8.035 -1.254 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.424 -7.131 1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.036 -6.895 0.582 1.00 0.00 H new ATOM 0 HG LEU A 165 1.978 -9.620 0.346 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.474 -10.376 2.638 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.890 -9.298 2.592 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.320 -8.681 3.157 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -0.348 -10.117 1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -0.580 -8.410 1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -0.268 -8.851 -0.247 1.00 0.00 H new ATOM 946 N GLY A 166 3.441 -5.021 -0.267 1.00 0.00 N ATOM 947 CA GLY A 166 3.463 -3.639 -0.708 1.00 0.00 C ATOM 948 C GLY A 166 3.922 -3.517 -2.149 1.00 0.00 C ATOM 949 O GLY A 166 3.399 -2.705 -2.914 1.00 0.00 O ATOM 0 H GLY A 166 3.937 -5.205 0.605 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.467 -3.208 -0.606 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.127 -3.062 -0.064 1.00 0.00 H new ATOM 953 N LYS A 167 4.900 -4.339 -2.515 1.00 0.00 N ATOM 954 CA LYS A 167 5.440 -4.343 -3.867 1.00 0.00 C ATOM 955 C LYS A 167 4.465 -4.994 -4.848 1.00 0.00 C ATOM 956 O LYS A 167 4.013 -4.358 -5.801 1.00 0.00 O ATOM 957 CB LYS A 167 6.781 -5.083 -3.893 1.00 0.00 C ATOM 958 CG LYS A 167 7.370 -5.242 -5.285 1.00 0.00 C ATOM 959 CD LYS A 167 8.281 -6.456 -5.368 1.00 0.00 C ATOM 960 CE LYS A 167 8.949 -6.555 -6.729 1.00 0.00 C ATOM 961 NZ LYS A 167 8.114 -7.308 -7.705 1.00 0.00 N ATOM 0 H LYS A 167 5.336 -5.015 -1.888 1.00 0.00 H new ATOM 0 HA LYS A 167 5.592 -3.309 -4.175 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.493 -4.546 -3.267 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.649 -6.070 -3.450 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.565 -5.339 -6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.931 -4.346 -5.548 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.043 -6.395 -4.591 1.00 0.00 H new ATOM 0 HD3 LYS A 167 7.703 -7.360 -5.178 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.141 -5.553 -7.113 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.916 -7.047 -6.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 8.605 -7.353 -8.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 7.952 -8.273 -7.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 7.201 -6.825 -7.826 1.00 0.00 H new ATOM 975 N ARG A 168 4.148 -6.266 -4.614 1.00 0.00 N ATOM 976 CA ARG A 168 3.234 -6.991 -5.490 1.00 0.00 C ATOM 977 C ARG A 168 1.863 -6.330 -5.508 1.00 0.00 C ATOM 978 O ARG A 168 1.180 -6.317 -6.534 1.00 0.00 O ATOM 979 CB ARG A 168 3.108 -8.450 -5.050 1.00 0.00 C ATOM 980 CG ARG A 168 2.559 -8.625 -3.644 1.00 0.00 C ATOM 981 CD ARG A 168 1.826 -9.949 -3.494 1.00 0.00 C ATOM 982 NE ARG A 168 0.836 -10.150 -4.549 1.00 0.00 N ATOM 983 CZ ARG A 168 -0.314 -9.485 -4.624 1.00 0.00 C ATOM 984 NH1 ARG A 168 -0.624 -8.576 -3.708 1.00 0.00 N ATOM 985 NH2 ARG A 168 -1.158 -9.729 -5.618 1.00 0.00 N ATOM 0 H ARG A 168 4.508 -6.811 -3.831 1.00 0.00 H new ATOM 0 HA ARG A 168 3.645 -6.965 -6.499 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.459 -8.976 -5.751 1.00 0.00 H new ATOM 0 HB3 ARG A 168 4.089 -8.922 -5.108 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.376 -8.577 -2.924 1.00 0.00 H new ATOM 0 HG3 ARG A 168 1.881 -7.804 -3.412 1.00 0.00 H new ATOM 0 HD2 ARG A 168 2.547 -10.766 -3.513 1.00 0.00 H new ATOM 0 HD3 ARG A 168 1.332 -9.982 -2.523 1.00 0.00 H new ATOM 0 HE ARG A 168 1.038 -10.841 -5.271 1.00 0.00 H new ATOM 0 HH11 ARG A 168 0.021 -8.384 -2.941 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -1.507 -8.069 -3.771 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -0.925 -10.427 -6.325 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -2.040 -9.219 -5.675 1.00 0.00 H new ATOM 999 N LEU A 169 1.469 -5.769 -4.372 1.00 0.00 N ATOM 1000 CA LEU A 169 0.184 -5.095 -4.270 1.00 0.00 C ATOM 1001 C LEU A 169 0.167 -3.881 -5.187 1.00 0.00 C ATOM 1002 O LEU A 169 -0.870 -3.517 -5.740 1.00 0.00 O ATOM 1003 CB LEU A 169 -0.100 -4.668 -2.827 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.491 -4.072 -2.583 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -1.570 -2.652 -3.122 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.566 -4.945 -3.215 1.00 0.00 C ATOM 0 H LEU A 169 2.019 -5.768 -3.513 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.596 -5.792 -4.576 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.025 -5.534 -2.178 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.649 -3.935 -2.528 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.664 -4.039 -1.507 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.566 -2.248 -2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -0.828 -2.031 -2.620 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.373 -2.658 -4.194 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.546 -4.505 -3.031 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.395 -5.013 -4.289 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.528 -5.943 -2.778 1.00 0.00 H new ATOM 1018 N SER A 170 1.335 -3.264 -5.349 1.00 0.00 N ATOM 1019 CA SER A 170 1.469 -2.096 -6.207 1.00 0.00 C ATOM 1020 C SER A 170 1.169 -2.469 -7.652 1.00 0.00 C ATOM 1021 O SER A 170 0.553 -1.700 -8.390 1.00 0.00 O ATOM 1022 CB SER A 170 2.878 -1.510 -6.098 1.00 0.00 C ATOM 1023 OG SER A 170 2.846 -0.094 -6.145 1.00 0.00 O ATOM 0 H SER A 170 2.201 -3.556 -4.896 1.00 0.00 H new ATOM 0 HA SER A 170 0.753 -1.343 -5.880 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.340 -1.836 -5.166 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.497 -1.890 -6.910 1.00 0.00 H new ATOM 0 HG SER A 170 3.642 0.236 -6.612 1.00 0.00 H new ATOM 1029 N LYS A 171 1.600 -3.665 -8.046 1.00 0.00 N ATOM 1030 CA LYS A 171 1.367 -4.150 -9.401 1.00 0.00 C ATOM 1031 C LYS A 171 -0.125 -4.164 -9.708 1.00 0.00 C ATOM 1032 O LYS A 171 -0.563 -3.641 -10.733 1.00 0.00 O ATOM 1033 CB LYS A 171 1.953 -5.553 -9.575 1.00 0.00 C ATOM 1034 CG LYS A 171 3.407 -5.663 -9.142 1.00 0.00 C ATOM 1035 CD LYS A 171 4.319 -5.984 -10.315 1.00 0.00 C ATOM 1036 CE LYS A 171 5.638 -5.234 -10.220 1.00 0.00 C ATOM 1037 NZ LYS A 171 5.699 -4.094 -11.176 1.00 0.00 N ATOM 0 H LYS A 171 2.111 -4.313 -7.447 1.00 0.00 H new ATOM 0 HA LYS A 171 1.863 -3.476 -10.099 1.00 0.00 H new ATOM 0 HB2 LYS A 171 1.357 -6.261 -8.999 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.871 -5.845 -10.622 1.00 0.00 H new ATOM 0 HG2 LYS A 171 3.722 -4.726 -8.682 1.00 0.00 H new ATOM 0 HG3 LYS A 171 3.503 -6.439 -8.383 1.00 0.00 H new ATOM 0 HD2 LYS A 171 4.511 -7.057 -10.344 1.00 0.00 H new ATOM 0 HD3 LYS A 171 3.818 -5.724 -11.248 1.00 0.00 H new ATOM 0 HE2 LYS A 171 5.772 -4.863 -9.204 1.00 0.00 H new ATOM 0 HE3 LYS A 171 6.461 -5.920 -10.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 6.125 -3.270 -10.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 6.277 -4.361 -11.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 4.738 -3.854 -11.492 1.00 0.00 H new ATOM 1051 N SER A 172 -0.904 -4.753 -8.805 1.00 0.00 N ATOM 1052 CA SER A 172 -2.350 -4.816 -8.976 1.00 0.00 C ATOM 1053 C SER A 172 -2.930 -3.409 -9.029 1.00 0.00 C ATOM 1054 O SER A 172 -3.866 -3.136 -9.780 1.00 0.00 O ATOM 1055 CB SER A 172 -2.992 -5.607 -7.834 1.00 0.00 C ATOM 1056 OG SER A 172 -2.094 -6.571 -7.312 1.00 0.00 O ATOM 0 H SER A 172 -0.559 -5.191 -7.951 1.00 0.00 H new ATOM 0 HA SER A 172 -2.567 -5.326 -9.915 1.00 0.00 H new ATOM 0 HB2 SER A 172 -3.298 -4.924 -7.042 1.00 0.00 H new ATOM 0 HB3 SER A 172 -3.894 -6.103 -8.193 1.00 0.00 H new ATOM 0 HG SER A 172 -2.528 -7.061 -6.583 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.351 -2.516 -8.234 1.00 0.00 N ATOM 1063 CA LEU A 173 -2.790 -1.129 -8.194 1.00 0.00 C ATOM 1064 C LEU A 173 -2.528 -0.464 -9.542 1.00 0.00 C ATOM 1065 O LEU A 173 -3.428 0.122 -10.144 1.00 0.00 O ATOM 1066 CB LEU A 173 -2.062 -0.380 -7.069 1.00 0.00 C ATOM 1067 CG LEU A 173 -1.808 1.110 -7.317 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -3.097 1.815 -7.706 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -1.193 1.756 -6.085 1.00 0.00 C ATOM 0 H LEU A 173 -1.575 -2.730 -7.608 1.00 0.00 H new ATOM 0 HA LEU A 173 -3.861 -1.096 -7.993 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.644 -0.483 -6.153 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -1.104 -0.869 -6.894 1.00 0.00 H new ATOM 0 HG LEU A 173 -1.104 1.207 -8.144 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.896 2.872 -7.878 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -3.495 1.369 -8.617 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.826 1.710 -6.902 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.019 2.815 -6.278 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.873 1.648 -5.240 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -0.246 1.269 -5.853 1.00 0.00 H new ATOM 1081 N HIS A 174 -1.289 -0.571 -10.012 1.00 0.00 N ATOM 1082 CA HIS A 174 -0.898 0.008 -11.292 1.00 0.00 C ATOM 1083 C HIS A 174 -1.856 -0.429 -12.398 1.00 0.00 C ATOM 1084 O HIS A 174 -2.103 0.314 -13.348 1.00 0.00 O ATOM 1085 CB HIS A 174 0.531 -0.406 -11.646 1.00 0.00 C ATOM 1086 CG HIS A 174 1.253 0.594 -12.495 1.00 0.00 C ATOM 1087 ND1 HIS A 174 2.619 0.576 -12.684 1.00 0.00 N ATOM 1088 CD2 HIS A 174 0.790 1.647 -13.211 1.00 0.00 C ATOM 1089 CE1 HIS A 174 2.965 1.574 -13.477 1.00 0.00 C ATOM 1090 NE2 HIS A 174 1.874 2.238 -13.811 1.00 0.00 N ATOM 0 H HIS A 174 -0.536 -1.055 -9.523 1.00 0.00 H new ATOM 0 HA HIS A 174 -0.942 1.093 -11.203 1.00 0.00 H new ATOM 0 HB2 HIS A 174 1.094 -0.562 -10.725 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.504 -1.362 -12.169 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -0.240 1.962 -13.294 1.00 0.00 H new ATOM 0 HE1 HIS A 174 3.970 1.807 -13.798 1.00 0.00 H new ATOM 0 HE2 HIS A 174 1.842 3.058 -14.417 1.00 0.00 H new ATOM 1099 N GLU A 175 -2.396 -1.637 -12.262 1.00 0.00 N ATOM 1100 CA GLU A 175 -3.332 -2.168 -13.246 1.00 0.00 C ATOM 1101 C GLU A 175 -4.671 -1.442 -13.159 1.00 0.00 C ATOM 1102 O GLU A 175 -5.369 -1.284 -14.159 1.00 0.00 O ATOM 1103 CB GLU A 175 -3.532 -3.670 -13.033 1.00 0.00 C ATOM 1104 CG GLU A 175 -2.838 -4.530 -14.078 1.00 0.00 C ATOM 1105 CD GLU A 175 -1.785 -5.442 -13.480 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -0.687 -4.946 -13.152 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -2.059 -6.652 -13.340 1.00 0.00 O ATOM 0 H GLU A 175 -2.202 -2.265 -11.482 1.00 0.00 H new ATOM 0 HA GLU A 175 -2.914 -2.006 -14.240 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -3.159 -3.941 -12.045 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.599 -3.891 -13.043 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -3.582 -5.133 -14.598 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.373 -3.885 -14.823 1.00 0.00 H new ATOM 1114 N MET A 176 -5.019 -0.999 -11.954 1.00 0.00 N ATOM 1115 CA MET A 176 -6.272 -0.285 -11.731 1.00 0.00 C ATOM 1116 C MET A 176 -6.353 0.955 -12.616 1.00 0.00 C ATOM 1117 O MET A 176 -7.349 1.177 -13.304 1.00 0.00 O ATOM 1118 CB MET A 176 -6.394 0.117 -10.259 1.00 0.00 C ATOM 1119 CG MET A 176 -7.817 0.069 -9.727 1.00 0.00 C ATOM 1120 SD MET A 176 -8.138 -1.396 -8.725 1.00 0.00 S ATOM 1121 CE MET A 176 -7.073 -1.086 -7.318 1.00 0.00 C ATOM 0 H MET A 176 -4.450 -1.122 -11.116 1.00 0.00 H new ATOM 0 HA MET A 176 -7.096 -0.950 -11.990 1.00 0.00 H new ATOM 0 HB2 MET A 176 -5.769 -0.544 -9.658 1.00 0.00 H new ATOM 0 HB3 MET A 176 -6.003 1.127 -10.134 1.00 0.00 H new ATOM 0 HG2 MET A 176 -8.007 0.961 -9.130 1.00 0.00 H new ATOM 0 HG3 MET A 176 -8.514 0.091 -10.564 1.00 0.00 H new ATOM 0 HE1 MET A 176 -7.477 -1.588 -6.439 1.00 0.00 H new ATOM 0 HE2 MET A 176 -6.074 -1.468 -7.527 1.00 0.00 H new ATOM 0 HE3 MET A 176 -7.020 -0.013 -7.131 1.00 0.00 H new ATOM 1131 N CYS A 177 -5.295 1.759 -12.590 1.00 0.00 N ATOM 1132 CA CYS A 177 -5.236 2.980 -13.386 1.00 0.00 C ATOM 1133 C CYS A 177 -4.709 2.699 -14.793 1.00 0.00 C ATOM 1134 O CYS A 177 -4.964 3.464 -15.723 1.00 0.00 O ATOM 1135 CB CYS A 177 -4.353 4.020 -12.693 1.00 0.00 C ATOM 1136 SG CYS A 177 -5.179 5.598 -12.382 1.00 0.00 S ATOM 0 H CYS A 177 -4.464 1.586 -12.024 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.249 3.372 -13.476 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.004 3.611 -11.745 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -3.470 4.199 -13.307 1.00 0.00 H new ATOM 0 HG CYS A 177 -4.354 6.411 -11.792 1.00 0.00 H new ATOM 1142 N GLY A 178 -3.966 1.605 -14.940 1.00 0.00 N ATOM 1143 CA GLY A 178 -3.409 1.254 -16.235 1.00 0.00 C ATOM 1144 C GLY A 178 -4.378 0.487 -17.120 1.00 0.00 C ATOM 1145 O GLY A 178 -3.967 -0.129 -18.104 1.00 0.00 O ATOM 0 H GLY A 178 -3.740 0.956 -14.186 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.102 2.165 -16.749 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -2.511 0.654 -16.086 1.00 0.00 H new ATOM 1149 N ILE A 179 -5.664 0.528 -16.782 1.00 0.00 N ATOM 1150 CA ILE A 179 -6.681 -0.162 -17.560 1.00 0.00 C ATOM 1151 C ILE A 179 -8.060 0.041 -16.941 1.00 0.00 C ATOM 1152 O ILE A 179 -8.227 -0.048 -15.724 1.00 0.00 O ATOM 1153 CB ILE A 179 -6.376 -1.675 -17.688 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -6.811 -2.185 -19.063 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -7.057 -2.473 -16.584 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -5.901 -3.254 -19.627 1.00 0.00 C ATOM 0 H ILE A 179 -6.024 1.034 -15.973 1.00 0.00 H new ATOM 0 HA ILE A 179 -6.672 0.269 -18.561 1.00 0.00 H new ATOM 0 HB ILE A 179 -5.300 -1.814 -17.582 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -7.823 -2.582 -18.990 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -6.847 -1.346 -19.758 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.823 -3.531 -16.702 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.700 -2.129 -15.613 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -8.136 -2.331 -16.645 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -6.270 -3.568 -20.603 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -4.892 -2.855 -19.732 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -5.884 -4.110 -18.953 1.00 0.00 H new ATOM 1168 N GLU A 180 -9.042 0.314 -17.787 1.00 0.00 N ATOM 1169 CA GLU A 180 -10.407 0.532 -17.330 1.00 0.00 C ATOM 1170 C GLU A 180 -10.471 1.707 -16.355 1.00 0.00 C ATOM 1171 O GLU A 180 -9.439 2.239 -15.947 1.00 0.00 O ATOM 1172 CB GLU A 180 -10.944 -0.737 -16.669 1.00 0.00 C ATOM 1173 CG GLU A 180 -12.194 -1.288 -17.334 1.00 0.00 C ATOM 1174 CD GLU A 180 -13.144 -1.935 -16.345 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -12.676 -2.374 -15.273 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -14.355 -2.004 -16.643 1.00 0.00 O ATOM 0 H GLU A 180 -8.919 0.390 -18.797 1.00 0.00 H new ATOM 0 HA GLU A 180 -11.028 0.773 -18.193 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -10.167 -1.501 -16.685 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.162 -0.527 -15.622 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -12.711 -0.481 -17.853 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -11.907 -2.020 -18.089 1.00 0.00 H new ATOM 1183 N PRO A 181 -11.687 2.129 -15.968 1.00 0.00 N ATOM 1184 CA PRO A 181 -11.875 3.247 -15.039 1.00 0.00 C ATOM 1185 C PRO A 181 -11.022 3.114 -13.783 1.00 0.00 C ATOM 1186 O PRO A 181 -10.656 2.009 -13.381 1.00 0.00 O ATOM 1187 CB PRO A 181 -13.360 3.165 -14.686 1.00 0.00 C ATOM 1188 CG PRO A 181 -13.990 2.524 -15.872 1.00 0.00 C ATOM 1189 CD PRO A 181 -12.973 1.553 -16.407 1.00 0.00 C ATOM 0 HA PRO A 181 -11.577 4.197 -15.482 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.521 2.575 -13.784 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.779 4.154 -14.500 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -14.911 2.011 -15.595 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.253 3.268 -16.624 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.123 0.551 -16.004 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.027 1.472 -17.493 1.00 0.00 H new ATOM 1197 N LEU A 182 -10.710 4.249 -13.167 1.00 0.00 N ATOM 1198 CA LEU A 182 -9.901 4.265 -11.953 1.00 0.00 C ATOM 1199 C LEU A 182 -10.728 4.727 -10.758 1.00 0.00 C ATOM 1200 O LEU A 182 -11.624 5.559 -10.896 1.00 0.00 O ATOM 1201 CB LEU A 182 -8.686 5.179 -12.129 1.00 0.00 C ATOM 1202 CG LEU A 182 -8.918 6.411 -13.007 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -8.119 7.596 -12.487 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -8.550 6.111 -14.452 1.00 0.00 C ATOM 0 H LEU A 182 -11.005 5.171 -13.489 1.00 0.00 H new ATOM 0 HA LEU A 182 -9.555 3.249 -11.766 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.356 5.511 -11.145 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.872 4.595 -12.558 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.977 6.668 -12.967 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.297 8.462 -13.124 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.430 7.825 -11.468 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -7.057 7.351 -12.496 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.721 6.998 -15.063 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.499 5.829 -14.509 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.166 5.291 -14.822 1.00 0.00 H new ATOM 1216 N GLU A 183 -10.423 4.180 -9.586 1.00 0.00 N ATOM 1217 CA GLU A 183 -11.141 4.535 -8.369 1.00 0.00 C ATOM 1218 C GLU A 183 -10.248 5.326 -7.418 1.00 0.00 C ATOM 1219 O GLU A 183 -9.191 4.851 -7.001 1.00 0.00 O ATOM 1220 CB GLU A 183 -11.661 3.277 -7.672 1.00 0.00 C ATOM 1221 CG GLU A 183 -12.338 2.292 -8.613 1.00 0.00 C ATOM 1222 CD GLU A 183 -13.849 2.415 -8.598 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -14.429 2.474 -7.493 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -14.452 2.453 -9.690 1.00 0.00 O ATOM 0 H GLU A 183 -9.684 3.490 -9.454 1.00 0.00 H new ATOM 0 HA GLU A 183 -11.987 5.163 -8.648 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -10.829 2.778 -7.175 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.368 3.569 -6.895 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -11.974 2.456 -9.627 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.057 1.277 -8.333 1.00 0.00 H new ATOM 1231 N GLU A 184 -10.682 6.536 -7.082 1.00 0.00 N ATOM 1232 CA GLU A 184 -9.926 7.400 -6.183 1.00 0.00 C ATOM 1233 C GLU A 184 -9.945 6.858 -4.757 1.00 0.00 C ATOM 1234 O GLU A 184 -8.940 6.919 -4.049 1.00 0.00 O ATOM 1235 CB GLU A 184 -10.498 8.821 -6.214 1.00 0.00 C ATOM 1236 CG GLU A 184 -9.861 9.763 -5.205 1.00 0.00 C ATOM 1237 CD GLU A 184 -10.337 11.194 -5.363 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -11.546 11.441 -5.175 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -9.500 12.067 -5.675 1.00 0.00 O ATOM 0 H GLU A 184 -11.555 6.941 -7.420 1.00 0.00 H new ATOM 0 HA GLU A 184 -8.891 7.423 -6.524 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.367 9.233 -7.214 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.571 8.775 -6.026 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.089 9.417 -4.197 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -8.777 9.730 -5.316 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.089 6.323 -4.341 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.222 5.770 -2.999 1.00 0.00 C ATOM 1248 C GLU A 185 -10.238 4.626 -2.799 1.00 0.00 C ATOM 1249 O GLU A 185 -9.432 4.640 -1.869 1.00 0.00 O ATOM 1250 CB GLU A 185 -12.652 5.284 -2.759 1.00 0.00 C ATOM 1251 CG GLU A 185 -13.599 6.383 -2.306 1.00 0.00 C ATOM 1252 CD GLU A 185 -14.329 7.036 -3.463 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -13.784 7.034 -4.586 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -15.447 7.551 -3.245 1.00 0.00 O ATOM 0 H GLU A 185 -11.933 6.261 -4.911 1.00 0.00 H new ATOM 0 HA GLU A 185 -10.997 6.556 -2.278 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.036 4.841 -3.678 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -12.638 4.495 -2.007 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -14.327 5.966 -1.610 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -13.036 7.141 -1.762 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.301 3.640 -3.687 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.408 2.495 -3.615 1.00 0.00 C ATOM 1263 C ILE A 186 -7.955 2.943 -3.743 1.00 0.00 C ATOM 1264 O ILE A 186 -7.090 2.496 -2.990 1.00 0.00 O ATOM 1265 CB ILE A 186 -9.736 1.459 -4.713 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -11.057 0.762 -4.392 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -8.615 0.436 -4.850 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.277 1.571 -4.766 1.00 0.00 C ATOM 0 H ILE A 186 -10.962 3.613 -4.464 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.553 2.023 -2.643 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.831 1.982 -5.664 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.091 -0.193 -4.916 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.091 0.541 -3.325 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.871 -0.282 -5.629 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -7.688 0.945 -5.115 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.483 -0.088 -3.903 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.177 1.012 -4.509 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -12.268 2.515 -4.222 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.267 1.770 -5.838 1.00 0.00 H new ATOM 1280 N CYS A 187 -7.693 3.836 -4.694 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.344 4.345 -4.903 1.00 0.00 C ATOM 1282 C CYS A 187 -5.856 5.087 -3.662 1.00 0.00 C ATOM 1283 O CYS A 187 -4.655 5.160 -3.402 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.305 5.271 -6.119 1.00 0.00 C ATOM 1285 SG CYS A 187 -6.389 4.409 -7.706 1.00 0.00 S ATOM 0 H CYS A 187 -8.394 4.219 -5.328 1.00 0.00 H new ATOM 0 HA CYS A 187 -5.682 3.499 -5.087 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -7.136 5.973 -6.055 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -5.388 5.859 -6.085 1.00 0.00 H new ATOM 0 HG CYS A 187 -7.632 4.284 -8.067 1.00 0.00 H new ATOM 1291 N SER A 188 -6.798 5.632 -2.896 1.00 0.00 N ATOM 1292 CA SER A 188 -6.465 6.363 -1.679 1.00 0.00 C ATOM 1293 C SER A 188 -6.178 5.398 -0.534 1.00 0.00 C ATOM 1294 O SER A 188 -5.141 5.489 0.123 1.00 0.00 O ATOM 1295 CB SER A 188 -7.606 7.307 -1.293 1.00 0.00 C ATOM 1296 OG SER A 188 -8.628 6.616 -0.596 1.00 0.00 O ATOM 0 H SER A 188 -7.797 5.581 -3.097 1.00 0.00 H new ATOM 0 HA SER A 188 -5.569 6.953 -1.871 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.219 8.114 -0.671 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.021 7.767 -2.190 1.00 0.00 H new ATOM 0 HG SER A 188 -9.156 6.087 -1.230 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.101 4.470 -0.303 1.00 0.00 N ATOM 1303 CA GLY A 189 -6.925 3.498 0.759 1.00 0.00 C ATOM 1304 C GLY A 189 -5.673 2.666 0.572 1.00 0.00 C ATOM 1305 O GLY A 189 -4.956 2.385 1.533 1.00 0.00 O ATOM 0 H GLY A 189 -7.967 4.374 -0.833 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -6.876 4.015 1.718 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -7.794 2.841 0.795 1.00 0.00 H new ATOM 1309 N LEU A 190 -5.406 2.274 -0.670 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.228 1.474 -0.980 1.00 0.00 C ATOM 1311 C LEU A 190 -2.956 2.235 -0.622 1.00 0.00 C ATOM 1312 O LEU A 190 -2.037 1.680 -0.019 1.00 0.00 O ATOM 1313 CB LEU A 190 -4.215 1.098 -2.464 1.00 0.00 C ATOM 1314 CG LEU A 190 -4.757 -0.297 -2.784 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -6.198 -0.434 -2.311 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -4.653 -0.579 -4.276 1.00 0.00 C ATOM 0 H LEU A 190 -5.989 2.497 -1.477 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.267 0.561 -0.386 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.801 1.834 -3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.191 1.166 -2.831 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.152 -1.032 -2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -6.565 -1.433 -2.548 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.244 -0.276 -1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.818 0.309 -2.813 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.043 -1.575 -4.486 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.233 0.161 -4.827 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.609 -0.525 -4.585 1.00 0.00 H new ATOM 1328 N ILE A 191 -2.912 3.510 -0.993 1.00 0.00 N ATOM 1329 CA ILE A 191 -1.764 4.350 -0.710 1.00 0.00 C ATOM 1330 C ILE A 191 -1.612 4.561 0.796 1.00 0.00 C ATOM 1331 O ILE A 191 -0.497 4.638 1.314 1.00 0.00 O ATOM 1332 CB ILE A 191 -1.898 5.710 -1.438 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -0.958 5.756 -2.643 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -1.629 6.877 -0.500 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.010 7.062 -3.406 1.00 0.00 C ATOM 0 H ILE A 191 -3.665 3.982 -1.493 1.00 0.00 H new ATOM 0 HA ILE A 191 -0.869 3.848 -1.078 1.00 0.00 H new ATOM 0 HB ILE A 191 -2.926 5.805 -1.788 1.00 0.00 H new ATOM 0 HG12 ILE A 191 0.063 5.585 -2.303 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.209 4.940 -3.320 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -1.732 7.814 -1.047 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.344 6.855 0.322 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -0.617 6.798 -0.102 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -0.317 7.020 -4.246 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.021 7.226 -3.778 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -0.729 7.881 -2.744 1.00 0.00 H new ATOM 1347 N GLU A 192 -2.742 4.649 1.491 1.00 0.00 N ATOM 1348 CA GLU A 192 -2.738 4.845 2.936 1.00 0.00 C ATOM 1349 C GLU A 192 -2.320 3.566 3.653 1.00 0.00 C ATOM 1350 O GLU A 192 -1.465 3.589 4.538 1.00 0.00 O ATOM 1351 CB GLU A 192 -4.123 5.287 3.416 1.00 0.00 C ATOM 1352 CG GLU A 192 -4.240 6.787 3.633 1.00 0.00 C ATOM 1353 CD GLU A 192 -4.111 7.176 5.093 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -3.067 6.861 5.701 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -5.054 7.798 5.627 1.00 0.00 O ATOM 0 H GLU A 192 -3.672 4.588 1.076 1.00 0.00 H new ATOM 0 HA GLU A 192 -2.015 5.626 3.172 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -4.869 4.974 2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -4.356 4.774 4.349 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -3.468 7.295 3.056 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -5.201 7.132 3.252 1.00 0.00 H new ATOM 1362 N GLN A 193 -2.925 2.449 3.260 1.00 0.00 N ATOM 1363 CA GLN A 193 -2.612 1.158 3.862 1.00 0.00 C ATOM 1364 C GLN A 193 -1.132 0.833 3.695 1.00 0.00 C ATOM 1365 O GLN A 193 -0.494 0.305 4.607 1.00 0.00 O ATOM 1366 CB GLN A 193 -3.464 0.056 3.230 1.00 0.00 C ATOM 1367 CG GLN A 193 -4.943 0.165 3.562 1.00 0.00 C ATOM 1368 CD GLN A 193 -5.247 -0.216 4.998 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -4.340 -0.395 5.811 1.00 0.00 O ATOM 1370 NE2 GLN A 193 -6.530 -0.340 5.318 1.00 0.00 N ATOM 0 H GLN A 193 -3.634 2.412 2.528 1.00 0.00 H new ATOM 0 HA GLN A 193 -2.839 1.213 4.927 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -3.340 0.088 2.148 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -3.095 -0.914 3.565 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -5.278 1.187 3.382 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.511 -0.479 2.891 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -7.249 -0.182 4.612 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -6.796 -0.593 6.270 1.00 0.00 H new ATOM 1379 N LEU A 194 -0.590 1.156 2.525 1.00 0.00 N ATOM 1380 CA LEU A 194 0.816 0.905 2.239 1.00 0.00 C ATOM 1381 C LEU A 194 1.706 1.818 3.076 1.00 0.00 C ATOM 1382 O LEU A 194 2.741 1.393 3.588 1.00 0.00 O ATOM 1383 CB LEU A 194 1.101 1.114 0.749 1.00 0.00 C ATOM 1384 CG LEU A 194 1.140 -0.168 -0.087 1.00 0.00 C ATOM 1385 CD1 LEU A 194 -0.103 -0.279 -0.958 1.00 0.00 C ATOM 1386 CD2 LEU A 194 2.397 -0.210 -0.944 1.00 0.00 C ATOM 0 H LEU A 194 -1.104 1.592 1.760 1.00 0.00 H new ATOM 0 HA LEU A 194 1.039 -0.130 2.499 1.00 0.00 H new ATOM 0 HB2 LEU A 194 0.338 1.775 0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 194 2.057 1.627 0.646 1.00 0.00 H new ATOM 0 HG LEU A 194 1.159 -1.019 0.594 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -0.056 -1.197 -1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -0.990 -0.298 -0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -0.154 0.578 -1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.407 -1.128 -1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.409 0.649 -1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.277 -0.181 -0.301 1.00 0.00 H new ATOM 1398 N TYR A 195 1.292 3.074 3.213 1.00 0.00 N ATOM 1399 CA TYR A 195 2.048 4.047 3.992 1.00 0.00 C ATOM 1400 C TYR A 195 2.091 3.649 5.465 1.00 0.00 C ATOM 1401 O TYR A 195 2.975 4.075 6.208 1.00 0.00 O ATOM 1402 CB TYR A 195 1.436 5.441 3.844 1.00 0.00 C ATOM 1403 CG TYR A 195 2.207 6.522 4.566 1.00 0.00 C ATOM 1404 CD1 TYR A 195 3.512 6.831 4.203 1.00 0.00 C ATOM 1405 CD2 TYR A 195 1.631 7.233 5.612 1.00 0.00 C ATOM 1406 CE1 TYR A 195 4.221 7.818 4.861 1.00 0.00 C ATOM 1407 CE2 TYR A 195 2.334 8.222 6.274 1.00 0.00 C ATOM 1408 CZ TYR A 195 3.628 8.511 5.895 1.00 0.00 C ATOM 1409 OH TYR A 195 4.330 9.495 6.552 1.00 0.00 O ATOM 0 H TYR A 195 0.437 3.441 2.795 1.00 0.00 H new ATOM 0 HA TYR A 195 3.068 4.066 3.609 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.379 5.693 2.785 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.414 5.422 4.222 1.00 0.00 H new ATOM 0 HD1 TYR A 195 3.980 6.291 3.393 1.00 0.00 H new ATOM 0 HD2 TYR A 195 0.618 7.009 5.912 1.00 0.00 H new ATOM 0 HE1 TYR A 195 5.235 8.045 4.567 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.872 8.766 7.084 1.00 0.00 H new ATOM 0 HH TYR A 195 4.578 10.199 5.917 1.00 0.00 H new ATOM 1419 N LYS A 196 1.136 2.823 5.883 1.00 0.00 N ATOM 1420 CA LYS A 196 1.081 2.365 7.264 1.00 0.00 C ATOM 1421 C LYS A 196 2.078 1.235 7.480 1.00 0.00 C ATOM 1422 O LYS A 196 2.665 1.103 8.554 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.332 1.898 7.619 1.00 0.00 C ATOM 1424 CG LYS A 196 -1.260 3.027 8.038 1.00 0.00 C ATOM 1425 CD LYS A 196 -2.577 2.495 8.580 1.00 0.00 C ATOM 1426 CE LYS A 196 -3.756 3.324 8.096 1.00 0.00 C ATOM 1427 NZ LYS A 196 -5.037 2.882 8.714 1.00 0.00 N ATOM 0 H LYS A 196 0.393 2.459 5.286 1.00 0.00 H new ATOM 0 HA LYS A 196 1.343 3.198 7.917 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.763 1.385 6.759 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.272 1.169 8.427 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -0.772 3.637 8.799 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -1.453 3.677 7.184 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -2.708 1.459 8.268 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -2.551 2.499 9.670 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.583 4.374 8.332 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -3.831 3.249 7.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.816 3.472 8.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -5.216 1.887 8.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -4.975 2.977 9.748 1.00 0.00 H new ATOM 1441 N LEU A 197 2.274 0.429 6.442 1.00 0.00 N ATOM 1442 CA LEU A 197 3.211 -0.683 6.503 1.00 0.00 C ATOM 1443 C LEU A 197 4.629 -0.193 6.232 1.00 0.00 C ATOM 1444 O LEU A 197 5.597 -0.728 6.772 1.00 0.00 O ATOM 1445 CB LEU A 197 2.825 -1.763 5.489 1.00 0.00 C ATOM 1446 CG LEU A 197 3.468 -3.133 5.717 1.00 0.00 C ATOM 1447 CD1 LEU A 197 4.970 -3.064 5.482 1.00 0.00 C ATOM 1448 CD2 LEU A 197 3.167 -3.641 7.122 1.00 0.00 C ATOM 0 H LEU A 197 1.794 0.527 5.547 1.00 0.00 H new ATOM 0 HA LEU A 197 3.172 -1.114 7.503 1.00 0.00 H new ATOM 0 HB2 LEU A 197 1.742 -1.881 5.504 1.00 0.00 H new ATOM 0 HB3 LEU A 197 3.094 -1.415 4.492 1.00 0.00 H new ATOM 0 HG LEU A 197 3.041 -3.835 5.001 1.00 0.00 H new ATOM 0 HD11 LEU A 197 5.410 -4.047 5.649 1.00 0.00 H new ATOM 0 HD12 LEU A 197 5.164 -2.749 4.457 1.00 0.00 H new ATOM 0 HD13 LEU A 197 5.414 -2.346 6.172 1.00 0.00 H new ATOM 0 HD21 LEU A 197 3.633 -4.616 7.264 1.00 0.00 H new ATOM 0 HD22 LEU A 197 3.564 -2.939 7.855 1.00 0.00 H new ATOM 0 HD23 LEU A 197 2.089 -3.732 7.253 1.00 0.00 H new ATOM 1460 N ILE A 198 4.740 0.836 5.396 1.00 0.00 N ATOM 1461 CA ILE A 198 6.037 1.407 5.059 1.00 0.00 C ATOM 1462 C ILE A 198 6.628 2.143 6.259 1.00 0.00 C ATOM 1463 O ILE A 198 7.847 2.207 6.423 1.00 0.00 O ATOM 1464 CB ILE A 198 5.938 2.366 3.848 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.284 2.446 3.125 1.00 0.00 C ATOM 1466 CG2 ILE A 198 5.480 3.753 4.278 1.00 0.00 C ATOM 1467 CD1 ILE A 198 7.188 3.035 1.734 1.00 0.00 C ATOM 0 H ILE A 198 3.948 1.290 4.941 1.00 0.00 H new ATOM 0 HA ILE A 198 6.696 0.583 4.786 1.00 0.00 H new ATOM 0 HB ILE A 198 5.192 1.967 3.161 1.00 0.00 H new ATOM 0 HG12 ILE A 198 7.971 3.048 3.719 1.00 0.00 H new ATOM 0 HG13 ILE A 198 7.712 1.446 3.059 1.00 0.00 H new ATOM 0 HG21 ILE A 198 5.420 4.403 3.405 1.00 0.00 H new ATOM 0 HG22 ILE A 198 4.498 3.683 4.746 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.193 4.167 4.991 1.00 0.00 H new ATOM 0 HD11 ILE A 198 8.179 3.061 1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 198 6.526 2.421 1.124 1.00 0.00 H new ATOM 0 HD13 ILE A 198 6.790 4.048 1.794 1.00 0.00 H new ATOM 1479 N THR A 199 5.753 2.691 7.098 1.00 0.00 N ATOM 1480 CA THR A 199 6.185 3.416 8.286 1.00 0.00 C ATOM 1481 C THR A 199 6.571 2.443 9.396 1.00 0.00 C ATOM 1482 O THR A 199 7.537 2.668 10.125 1.00 0.00 O ATOM 1483 CB THR A 199 5.077 4.351 8.772 1.00 0.00 C ATOM 1484 OG1 THR A 199 3.814 3.716 8.692 1.00 0.00 O ATOM 1485 CG2 THR A 199 4.994 5.640 7.983 1.00 0.00 C ATOM 0 H THR A 199 4.741 2.646 6.976 1.00 0.00 H new ATOM 0 HA THR A 199 7.059 4.012 8.024 1.00 0.00 H new ATOM 0 HB THR A 199 5.333 4.591 9.804 1.00 0.00 H new ATOM 0 HG1 THR A 199 3.310 4.085 7.937 1.00 0.00 H new ATOM 0 HG21 THR A 199 4.188 6.258 8.379 1.00 0.00 H new ATOM 0 HG22 THR A 199 5.938 6.179 8.066 1.00 0.00 H new ATOM 0 HG23 THR A 199 4.796 5.413 6.935 1.00 0.00 H new ATOM 1493 N ALA A 200 5.812 1.357 9.512 1.00 0.00 N ATOM 1494 CA ALA A 200 6.075 0.345 10.526 1.00 0.00 C ATOM 1495 C ALA A 200 7.330 -0.451 10.185 1.00 0.00 C ATOM 1496 O ALA A 200 8.233 -0.591 11.010 1.00 0.00 O ATOM 1497 CB ALA A 200 4.879 -0.585 10.668 1.00 0.00 C ATOM 0 H ALA A 200 5.010 1.157 8.915 1.00 0.00 H new ATOM 0 HA ALA A 200 6.240 0.850 11.478 1.00 0.00 H new ATOM 0 HB1 ALA A 200 5.090 -1.336 11.429 1.00 0.00 H new ATOM 0 HB2 ALA A 200 4.002 -0.008 10.961 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.687 -1.078 9.715 1.00 0.00 H new ATOM 1503 N SER A 201 7.379 -0.968 8.961 1.00 0.00 N ATOM 1504 CA SER A 201 8.522 -1.749 8.503 1.00 0.00 C ATOM 1505 C SER A 201 9.813 -0.945 8.624 1.00 0.00 C ATOM 1506 O SER A 201 10.851 -1.473 9.024 1.00 0.00 O ATOM 1507 CB SER A 201 8.318 -2.191 7.053 1.00 0.00 C ATOM 1508 OG SER A 201 7.683 -3.457 6.989 1.00 0.00 O ATOM 0 H SER A 201 6.639 -0.860 8.268 1.00 0.00 H new ATOM 0 HA SER A 201 8.603 -2.632 9.136 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.715 -1.452 6.526 1.00 0.00 H new ATOM 0 HB3 SER A 201 9.281 -2.238 6.545 1.00 0.00 H new ATOM 0 HG SER A 201 8.238 -4.125 7.443 1.00 0.00 H new ATOM 1514 N ARG A 202 9.739 0.337 8.277 1.00 0.00 N ATOM 1515 CA ARG A 202 10.901 1.215 8.349 1.00 0.00 C ATOM 1516 C ARG A 202 11.430 1.295 9.776 1.00 0.00 C ATOM 1517 O ARG A 202 12.641 1.308 10.001 1.00 0.00 O ATOM 1518 CB ARG A 202 10.541 2.615 7.847 1.00 0.00 C ATOM 1519 CG ARG A 202 11.740 3.540 7.712 1.00 0.00 C ATOM 1520 CD ARG A 202 11.313 4.995 7.615 1.00 0.00 C ATOM 1521 NE ARG A 202 12.336 5.825 6.984 1.00 0.00 N ATOM 1522 CZ ARG A 202 13.464 6.196 7.584 1.00 0.00 C ATOM 1523 NH1 ARG A 202 13.718 5.813 8.830 1.00 0.00 N ATOM 1524 NH2 ARG A 202 14.342 6.951 6.937 1.00 0.00 N ATOM 0 H ARG A 202 8.888 0.790 7.944 1.00 0.00 H new ATOM 0 HA ARG A 202 11.682 0.799 7.712 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.048 2.529 6.879 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.822 3.064 8.532 1.00 0.00 H new ATOM 0 HG2 ARG A 202 12.400 3.410 8.570 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.313 3.268 6.825 1.00 0.00 H new ATOM 0 HD2 ARG A 202 10.387 5.064 7.044 1.00 0.00 H new ATOM 0 HD3 ARG A 202 11.101 5.378 8.613 1.00 0.00 H new ATOM 0 HE ARG A 202 12.176 6.139 6.027 1.00 0.00 H new ATOM 0 HH11 ARG A 202 13.047 5.232 9.332 1.00 0.00 H new ATOM 0 HH12 ARG A 202 14.584 6.100 9.285 1.00 0.00 H new ATOM 0 HH21 ARG A 202 14.152 7.247 5.980 1.00 0.00 H new ATOM 0 HH22 ARG A 202 15.207 7.235 7.397 1.00 0.00 H new ATOM 1538 N ARG A 203 10.515 1.344 10.738 1.00 0.00 N ATOM 1539 CA ARG A 203 10.887 1.417 12.145 1.00 0.00 C ATOM 1540 C ARG A 203 11.628 0.156 12.578 1.00 0.00 C ATOM 1541 O ARG A 203 12.430 0.185 13.511 1.00 0.00 O ATOM 1542 CB ARG A 203 9.643 1.615 13.014 1.00 0.00 C ATOM 1543 CG ARG A 203 9.136 3.049 13.034 1.00 0.00 C ATOM 1544 CD ARG A 203 9.466 3.740 14.347 1.00 0.00 C ATOM 1545 NE ARG A 203 8.661 3.229 15.454 1.00 0.00 N ATOM 1546 CZ ARG A 203 8.936 3.452 16.737 1.00 0.00 C ATOM 1547 NH1 ARG A 203 9.995 4.176 17.079 1.00 0.00 N ATOM 1548 NH2 ARG A 203 8.151 2.950 17.680 1.00 0.00 N ATOM 0 H ARG A 203 9.509 1.334 10.568 1.00 0.00 H new ATOM 0 HA ARG A 203 11.552 2.271 12.275 1.00 0.00 H new ATOM 0 HB2 ARG A 203 8.849 0.963 12.651 1.00 0.00 H new ATOM 0 HB3 ARG A 203 9.869 1.304 14.034 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.580 3.604 12.208 1.00 0.00 H new ATOM 0 HG3 ARG A 203 8.057 3.056 12.879 1.00 0.00 H new ATOM 0 HD2 ARG A 203 10.523 3.601 14.574 1.00 0.00 H new ATOM 0 HD3 ARG A 203 9.300 4.812 14.244 1.00 0.00 H new ATOM 0 HE ARG A 203 7.839 2.668 15.230 1.00 0.00 H new ATOM 0 HH11 ARG A 203 10.602 4.564 16.357 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.201 4.344 18.064 1.00 0.00 H new ATOM 0 HH21 ARG A 203 7.336 2.393 17.422 1.00 0.00 H new ATOM 0 HH22 ARG A 203 8.362 3.121 18.663 1.00 0.00 H new ATOM 1562 N ILE A 204 11.356 -0.951 11.892 1.00 0.00 N ATOM 1563 CA ILE A 204 12.000 -2.222 12.206 1.00 0.00 C ATOM 1564 C ILE A 204 13.449 -2.230 11.733 1.00 0.00 C ATOM 1565 O ILE A 204 14.352 -2.622 12.472 1.00 0.00 O ATOM 1566 CB ILE A 204 11.260 -3.416 11.565 1.00 0.00 C ATOM 1567 CG1 ILE A 204 9.745 -3.180 11.547 1.00 0.00 C ATOM 1568 CG2 ILE A 204 11.589 -4.700 12.311 1.00 0.00 C ATOM 1569 CD1 ILE A 204 9.174 -2.756 12.884 1.00 0.00 C ATOM 0 H ILE A 204 10.695 -0.993 11.116 1.00 0.00 H new ATOM 0 HA ILE A 204 11.965 -2.329 13.290 1.00 0.00 H new ATOM 0 HB ILE A 204 11.598 -3.512 10.533 1.00 0.00 H new ATOM 0 HG12 ILE A 204 9.515 -2.415 10.806 1.00 0.00 H new ATOM 0 HG13 ILE A 204 9.248 -4.095 11.225 1.00 0.00 H new ATOM 0 HG21 ILE A 204 11.061 -5.534 11.849 1.00 0.00 H new ATOM 0 HG22 ILE A 204 12.663 -4.881 12.267 1.00 0.00 H new ATOM 0 HG23 ILE A 204 11.279 -4.606 13.352 1.00 0.00 H new ATOM 0 HD11 ILE A 204 8.098 -2.609 12.790 1.00 0.00 H new ATOM 0 HD12 ILE A 204 9.371 -3.530 13.626 1.00 0.00 H new ATOM 0 HD13 ILE A 204 9.642 -1.824 13.200 1.00 0.00 H new ATOM 1581 N LEU A 205 13.664 -1.792 10.497 1.00 0.00 N ATOM 1582 CA LEU A 205 15.005 -1.747 9.923 1.00 0.00 C ATOM 1583 C LEU A 205 15.929 -0.883 10.777 1.00 0.00 C ATOM 1584 O LEU A 205 17.082 -1.240 11.019 1.00 0.00 O ATOM 1585 CB LEU A 205 14.951 -1.206 8.491 1.00 0.00 C ATOM 1586 CG LEU A 205 15.200 -2.249 7.398 1.00 0.00 C ATOM 1587 CD1 LEU A 205 13.926 -2.517 6.611 1.00 0.00 C ATOM 1588 CD2 LEU A 205 16.315 -1.791 6.468 1.00 0.00 C ATOM 0 H LEU A 205 12.927 -1.463 9.873 1.00 0.00 H new ATOM 0 HA LEU A 205 15.403 -2.761 9.902 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.973 -0.754 8.326 1.00 0.00 H new ATOM 0 HB3 LEU A 205 15.691 -0.412 8.390 1.00 0.00 H new ATOM 0 HG LEU A 205 15.509 -3.179 7.876 1.00 0.00 H new ATOM 0 HD11 LEU A 205 14.125 -3.261 5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.154 -2.890 7.284 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.585 -1.593 6.145 1.00 0.00 H new ATOM 0 HD21 LEU A 205 16.479 -2.544 5.697 1.00 0.00 H new ATOM 0 HD22 LEU A 205 16.034 -0.848 6.000 1.00 0.00 H new ATOM 0 HD23 LEU A 205 17.232 -1.652 7.040 1.00 0.00 H new ATOM 1600 N GLU A 206 15.413 0.253 11.232 1.00 0.00 N ATOM 1601 CA GLU A 206 16.188 1.168 12.061 1.00 0.00 C ATOM 1602 C GLU A 206 16.392 0.593 13.460 1.00 0.00 C ATOM 1603 O GLU A 206 17.395 0.873 14.116 1.00 0.00 O ATOM 1604 CB GLU A 206 15.489 2.526 12.151 1.00 0.00 C ATOM 1605 CG GLU A 206 15.137 3.119 10.797 1.00 0.00 C ATOM 1606 CD GLU A 206 16.358 3.598 10.036 1.00 0.00 C ATOM 1607 OE1 GLU A 206 17.288 2.789 9.836 1.00 0.00 O ATOM 1608 OE2 GLU A 206 16.384 4.782 9.640 1.00 0.00 O ATOM 0 H GLU A 206 14.460 0.563 11.040 1.00 0.00 H new ATOM 0 HA GLU A 206 17.165 1.301 11.596 1.00 0.00 H new ATOM 0 HB2 GLU A 206 14.578 2.418 12.739 1.00 0.00 H new ATOM 0 HB3 GLU A 206 16.134 3.222 12.687 1.00 0.00 H new ATOM 0 HG2 GLU A 206 14.613 2.371 10.202 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.450 3.954 10.937 1.00 0.00 H new ATOM 1615 N SER A 207 15.435 -0.213 13.910 1.00 0.00 N ATOM 1616 CA SER A 207 15.512 -0.829 15.230 1.00 0.00 C ATOM 1617 C SER A 207 16.794 -1.642 15.375 1.00 0.00 C ATOM 1618 O SER A 207 17.406 -1.673 16.443 1.00 0.00 O ATOM 1619 CB SER A 207 14.296 -1.726 15.470 1.00 0.00 C ATOM 1620 OG SER A 207 13.900 -1.697 16.830 1.00 0.00 O ATOM 0 H SER A 207 14.598 -0.455 13.380 1.00 0.00 H new ATOM 0 HA SER A 207 15.520 -0.034 15.975 1.00 0.00 H new ATOM 0 HB2 SER A 207 13.469 -1.398 14.840 1.00 0.00 H new ATOM 0 HB3 SER A 207 14.532 -2.749 15.179 1.00 0.00 H new ATOM 0 HG SER A 207 13.120 -2.277 16.956 1.00 0.00 H new ATOM 1626 N CYS A 208 17.197 -2.296 14.290 1.00 0.00 N ATOM 1627 CA CYS A 208 18.409 -3.106 14.290 1.00 0.00 C ATOM 1628 C CYS A 208 19.643 -2.247 14.016 1.00 0.00 C ATOM 1629 O CYS A 208 20.769 -2.652 14.305 1.00 0.00 O ATOM 1630 CB CYS A 208 18.302 -4.219 13.244 1.00 0.00 C ATOM 1631 SG CYS A 208 18.416 -5.889 13.929 1.00 0.00 S ATOM 0 H CYS A 208 16.701 -2.280 13.399 1.00 0.00 H new ATOM 0 HA CYS A 208 18.517 -3.554 15.278 1.00 0.00 H new ATOM 0 HB2 CYS A 208 17.353 -4.118 12.717 1.00 0.00 H new ATOM 0 HB3 CYS A 208 19.092 -4.086 12.505 1.00 0.00 H new ATOM 0 HG CYS A 208 18.313 -6.760 12.969 1.00 0.00 H new ATOM 1637 N ALA A 209 19.424 -1.058 13.458 1.00 0.00 N ATOM 1638 CA ALA A 209 20.516 -0.142 13.146 1.00 0.00 C ATOM 1639 C ALA A 209 21.381 -0.684 12.013 1.00 0.00 C ATOM 1640 O ALA A 209 21.035 -1.678 11.375 1.00 0.00 O ATOM 1641 CB ALA A 209 21.363 0.117 14.384 1.00 0.00 C ATOM 0 H ALA A 209 18.498 -0.707 13.213 1.00 0.00 H new ATOM 0 HA ALA A 209 20.081 0.801 12.816 1.00 0.00 H new ATOM 0 HB1 ALA A 209 22.173 0.802 14.134 1.00 0.00 H new ATOM 0 HB2 ALA A 209 20.742 0.558 15.164 1.00 0.00 H new ATOM 0 HB3 ALA A 209 21.781 -0.824 14.742 1.00 0.00 H new ATOM 1647 N ASP A 210 22.508 -0.022 11.767 1.00 0.00 N ATOM 1648 CA ASP A 210 23.422 -0.436 10.709 1.00 0.00 C ATOM 1649 C ASP A 210 23.903 -1.869 10.933 1.00 0.00 C ATOM 1650 O ASP A 210 23.398 -2.805 10.315 1.00 0.00 O ATOM 1651 CB ASP A 210 24.615 0.522 10.635 1.00 0.00 C ATOM 1652 CG ASP A 210 25.619 0.121 9.571 1.00 0.00 C ATOM 1653 OD1 ASP A 210 25.295 0.248 8.371 1.00 0.00 O ATOM 1654 OD2 ASP A 210 26.729 -0.320 9.937 1.00 0.00 O ATOM 0 H ASP A 210 22.809 0.803 12.286 1.00 0.00 H new ATOM 0 HA ASP A 210 22.885 -0.403 9.761 1.00 0.00 H new ATOM 0 HB2 ASP A 210 24.255 1.530 10.428 1.00 0.00 H new ATOM 0 HB3 ASP A 210 25.112 0.554 11.605 1.00 0.00 H new ATOM 1659 N SER A 211 24.882 -2.034 11.820 1.00 0.00 N ATOM 1660 CA SER A 211 25.427 -3.353 12.123 1.00 0.00 C ATOM 1661 C SER A 211 25.837 -4.084 10.847 1.00 0.00 C ATOM 1662 O SER A 211 25.787 -3.520 9.754 1.00 0.00 O ATOM 1663 CB SER A 211 24.402 -4.186 12.894 1.00 0.00 C ATOM 1664 OG SER A 211 24.925 -5.460 13.228 1.00 0.00 O ATOM 0 H SER A 211 25.313 -1.270 12.341 1.00 0.00 H new ATOM 0 HA SER A 211 26.315 -3.216 12.741 1.00 0.00 H new ATOM 0 HB2 SER A 211 24.111 -3.660 13.803 1.00 0.00 H new ATOM 0 HB3 SER A 211 23.501 -4.306 12.293 1.00 0.00 H new ATOM 0 HG SER A 211 25.798 -5.352 13.661 1.00 0.00 H new ATOM 1670 N ASN A 212 26.241 -5.342 10.995 1.00 0.00 N ATOM 1671 CA ASN A 212 26.657 -6.149 9.854 1.00 0.00 C ATOM 1672 C ASN A 212 26.077 -7.556 9.943 1.00 0.00 C ATOM 1673 O ASN A 212 26.459 -8.342 10.810 1.00 0.00 O ATOM 1674 CB ASN A 212 28.183 -6.218 9.780 1.00 0.00 C ATOM 1675 CG ASN A 212 28.678 -6.606 8.401 1.00 0.00 C ATOM 1676 OD1 ASN A 212 29.118 -5.757 7.625 1.00 0.00 O ATOM 1677 ND2 ASN A 212 28.608 -7.895 8.088 1.00 0.00 N ATOM 0 H ASN A 212 26.289 -5.824 11.893 1.00 0.00 H new ATOM 0 HA ASN A 212 26.278 -5.675 8.949 1.00 0.00 H new ATOM 0 HB2 ASN A 212 28.601 -5.250 10.054 1.00 0.00 H new ATOM 0 HB3 ASN A 212 28.547 -6.941 10.510 1.00 0.00 H new ATOM 0 HD21 ASN A 212 28.926 -8.216 7.174 1.00 0.00 H new ATOM 0 HD22 ASN A 212 28.236 -8.564 8.762 1.00 0.00 H new ATOM 1684 N SER A 213 25.151 -7.867 9.042 1.00 0.00 N ATOM 1685 CA SER A 213 24.517 -9.181 9.020 1.00 0.00 C ATOM 1686 C SER A 213 23.745 -9.391 7.720 1.00 0.00 C ATOM 1687 O SER A 213 23.279 -8.433 7.103 1.00 0.00 O ATOM 1688 CB SER A 213 23.578 -9.336 10.218 1.00 0.00 C ATOM 1689 OG SER A 213 24.186 -10.096 11.248 1.00 0.00 O ATOM 0 H SER A 213 24.823 -7.228 8.318 1.00 0.00 H new ATOM 0 HA SER A 213 25.300 -9.937 9.081 1.00 0.00 H new ATOM 0 HB2 SER A 213 23.306 -8.352 10.600 1.00 0.00 H new ATOM 0 HB3 SER A 213 22.655 -9.821 9.900 1.00 0.00 H new ATOM 0 HG SER A 213 25.098 -9.771 11.400 1.00 0.00 H new ATOM 1695 N PRO A 214 23.598 -10.655 7.286 1.00 0.00 N ATOM 1696 CA PRO A 214 22.878 -10.988 6.053 1.00 0.00 C ATOM 1697 C PRO A 214 21.376 -10.754 6.178 1.00 0.00 C ATOM 1698 O PRO A 214 20.691 -10.513 5.184 1.00 0.00 O ATOM 1699 CB PRO A 214 23.173 -12.477 5.859 1.00 0.00 C ATOM 1700 CG PRO A 214 23.458 -12.988 7.229 1.00 0.00 C ATOM 1701 CD PRO A 214 24.123 -11.856 7.963 1.00 0.00 C ATOM 0 HA PRO A 214 23.194 -10.365 5.216 1.00 0.00 H new ATOM 0 HB2 PRO A 214 22.324 -12.994 5.412 1.00 0.00 H new ATOM 0 HB3 PRO A 214 24.024 -12.629 5.195 1.00 0.00 H new ATOM 0 HG2 PRO A 214 22.540 -13.292 7.731 1.00 0.00 H new ATOM 0 HG3 PRO A 214 24.106 -13.863 7.192 1.00 0.00 H new ATOM 0 HD2 PRO A 214 23.871 -11.862 9.024 1.00 0.00 H new ATOM 0 HD3 PRO A 214 25.209 -11.914 7.893 1.00 0.00 H new ATOM 1709 N TYR A 215 20.869 -10.826 7.405 1.00 0.00 N ATOM 1710 CA TYR A 215 19.448 -10.621 7.659 1.00 0.00 C ATOM 1711 C TYR A 215 19.003 -9.242 7.182 1.00 0.00 C ATOM 1712 O TYR A 215 17.964 -9.103 6.536 1.00 0.00 O ATOM 1713 CB TYR A 215 19.147 -10.778 9.151 1.00 0.00 C ATOM 1714 CG TYR A 215 19.024 -12.217 9.596 1.00 0.00 C ATOM 1715 CD1 TYR A 215 18.256 -13.124 8.875 1.00 0.00 C ATOM 1716 CD2 TYR A 215 19.675 -12.670 10.737 1.00 0.00 C ATOM 1717 CE1 TYR A 215 18.141 -14.441 9.279 1.00 0.00 C ATOM 1718 CE2 TYR A 215 19.565 -13.985 11.147 1.00 0.00 C ATOM 1719 CZ TYR A 215 18.797 -14.866 10.415 1.00 0.00 C ATOM 1720 OH TYR A 215 18.686 -16.176 10.820 1.00 0.00 O ATOM 0 H TYR A 215 21.422 -11.025 8.239 1.00 0.00 H new ATOM 0 HA TYR A 215 18.893 -11.375 7.102 1.00 0.00 H new ATOM 0 HB2 TYR A 215 19.938 -10.295 9.725 1.00 0.00 H new ATOM 0 HB3 TYR A 215 18.220 -10.254 9.383 1.00 0.00 H new ATOM 0 HD1 TYR A 215 17.741 -12.794 7.985 1.00 0.00 H new ATOM 0 HD2 TYR A 215 20.277 -11.983 11.313 1.00 0.00 H new ATOM 0 HE1 TYR A 215 17.540 -15.133 8.708 1.00 0.00 H new ATOM 0 HE2 TYR A 215 20.078 -14.321 12.036 1.00 0.00 H new ATOM 0 HH TYR A 215 19.210 -16.311 11.637 1.00 0.00 H new ATOM 1730 N ILE A 216 19.797 -8.226 7.502 1.00 0.00 N ATOM 1731 CA ILE A 216 19.486 -6.859 7.104 1.00 0.00 C ATOM 1732 C ILE A 216 19.427 -6.733 5.585 1.00 0.00 C ATOM 1733 O ILE A 216 18.640 -5.955 5.046 1.00 0.00 O ATOM 1734 CB ILE A 216 20.525 -5.860 7.653 1.00 0.00 C ATOM 1735 CG1 ILE A 216 20.707 -6.055 9.160 1.00 0.00 C ATOM 1736 CG2 ILE A 216 20.102 -4.431 7.347 1.00 0.00 C ATOM 1737 CD1 ILE A 216 22.147 -5.945 9.612 1.00 0.00 C ATOM 0 H ILE A 216 20.661 -8.324 8.036 1.00 0.00 H new ATOM 0 HA ILE A 216 18.510 -6.620 7.526 1.00 0.00 H new ATOM 0 HB ILE A 216 21.480 -6.048 7.163 1.00 0.00 H new ATOM 0 HG12 ILE A 216 20.110 -5.312 9.689 1.00 0.00 H new ATOM 0 HG13 ILE A 216 20.320 -7.034 9.441 1.00 0.00 H new ATOM 0 HG21 ILE A 216 20.846 -3.739 7.741 1.00 0.00 H new ATOM 0 HG22 ILE A 216 20.019 -4.299 6.268 1.00 0.00 H new ATOM 0 HG23 ILE A 216 19.137 -4.230 7.812 1.00 0.00 H new ATOM 0 HD11 ILE A 216 22.202 -6.094 10.690 1.00 0.00 H new ATOM 0 HD12 ILE A 216 22.745 -6.705 9.110 1.00 0.00 H new ATOM 0 HD13 ILE A 216 22.532 -4.957 9.362 1.00 0.00 H new ATOM 1749 N HIS A 217 20.265 -7.504 4.900 1.00 0.00 N ATOM 1750 CA HIS A 217 20.308 -7.480 3.443 1.00 0.00 C ATOM 1751 C HIS A 217 18.960 -7.884 2.855 1.00 0.00 C ATOM 1752 O HIS A 217 18.447 -7.231 1.947 1.00 0.00 O ATOM 1753 CB HIS A 217 21.403 -8.415 2.927 1.00 0.00 C ATOM 1754 CG HIS A 217 21.767 -8.176 1.495 1.00 0.00 C ATOM 1755 ND1 HIS A 217 22.862 -7.430 1.110 1.00 0.00 N ATOM 1756 CD2 HIS A 217 21.175 -8.589 0.349 1.00 0.00 C ATOM 1757 CE1 HIS A 217 22.927 -7.394 -0.209 1.00 0.00 C ATOM 1758 NE2 HIS A 217 21.916 -8.089 -0.694 1.00 0.00 N ATOM 0 H HIS A 217 20.923 -8.153 5.331 1.00 0.00 H new ATOM 0 HA HIS A 217 20.533 -6.461 3.127 1.00 0.00 H new ATOM 0 HB2 HIS A 217 22.293 -8.295 3.545 1.00 0.00 H new ATOM 0 HB3 HIS A 217 21.072 -9.447 3.042 1.00 0.00 H new ATOM 0 HD2 HIS A 217 20.286 -9.198 0.270 1.00 0.00 H new ATOM 0 HE1 HIS A 217 23.680 -6.883 -0.791 1.00 0.00 H new ATOM 0 HE2 HIS A 217 21.717 -8.232 -1.684 1.00 0.00 H new ATOM 1767 N HIS A 218 18.390 -8.964 3.382 1.00 0.00 N ATOM 1768 CA HIS A 218 17.100 -9.452 2.910 1.00 0.00 C ATOM 1769 C HIS A 218 16.020 -8.393 3.100 1.00 0.00 C ATOM 1770 O HIS A 218 15.179 -8.186 2.226 1.00 0.00 O ATOM 1771 CB HIS A 218 16.712 -10.733 3.651 1.00 0.00 C ATOM 1772 CG HIS A 218 15.887 -11.674 2.829 1.00 0.00 C ATOM 1773 ND1 HIS A 218 15.931 -13.044 2.981 1.00 0.00 N ATOM 1774 CD2 HIS A 218 14.991 -11.435 1.841 1.00 0.00 C ATOM 1775 CE1 HIS A 218 15.099 -13.607 2.122 1.00 0.00 C ATOM 1776 NE2 HIS A 218 14.517 -12.653 1.420 1.00 0.00 N ATOM 0 H HIS A 218 18.801 -9.516 4.135 1.00 0.00 H new ATOM 0 HA HIS A 218 17.188 -9.671 1.846 1.00 0.00 H new ATOM 0 HB2 HIS A 218 17.619 -11.245 3.974 1.00 0.00 H new ATOM 0 HB3 HIS A 218 16.158 -10.468 4.551 1.00 0.00 H new ATOM 0 HD2 HIS A 218 14.703 -10.468 1.457 1.00 0.00 H new ATOM 0 HE1 HIS A 218 14.925 -14.667 2.013 1.00 0.00 H new ATOM 0 HE2 HIS A 218 13.826 -12.797 0.683 1.00 0.00 H new ATOM 1785 N LEU A 219 16.052 -7.723 4.247 1.00 0.00 N ATOM 1786 CA LEU A 219 15.078 -6.682 4.550 1.00 0.00 C ATOM 1787 C LEU A 219 15.251 -5.495 3.609 1.00 0.00 C ATOM 1788 O LEU A 219 14.276 -4.967 3.075 1.00 0.00 O ATOM 1789 CB LEU A 219 15.224 -6.223 6.002 1.00 0.00 C ATOM 1790 CG LEU A 219 15.222 -7.346 7.040 1.00 0.00 C ATOM 1791 CD1 LEU A 219 15.540 -6.797 8.422 1.00 0.00 C ATOM 1792 CD2 LEU A 219 13.880 -8.063 7.045 1.00 0.00 C ATOM 0 H LEU A 219 16.742 -7.882 4.981 1.00 0.00 H new ATOM 0 HA LEU A 219 14.080 -7.097 4.409 1.00 0.00 H new ATOM 0 HB2 LEU A 219 16.154 -5.662 6.098 1.00 0.00 H new ATOM 0 HB3 LEU A 219 14.411 -5.534 6.233 1.00 0.00 H new ATOM 0 HG LEU A 219 15.996 -8.065 6.771 1.00 0.00 H new ATOM 0 HD11 LEU A 219 15.534 -7.611 9.147 1.00 0.00 H new ATOM 0 HD12 LEU A 219 16.524 -6.329 8.410 1.00 0.00 H new ATOM 0 HD13 LEU A 219 14.790 -6.057 8.701 1.00 0.00 H new ATOM 0 HD21 LEU A 219 13.896 -8.859 7.789 1.00 0.00 H new ATOM 0 HD22 LEU A 219 13.089 -7.354 7.289 1.00 0.00 H new ATOM 0 HD23 LEU A 219 13.692 -8.491 6.060 1.00 0.00 H new ATOM 1804 N ARG A 220 16.499 -5.084 3.407 1.00 0.00 N ATOM 1805 CA ARG A 220 16.800 -3.962 2.526 1.00 0.00 C ATOM 1806 C ARG A 220 16.400 -4.279 1.088 1.00 0.00 C ATOM 1807 O ARG A 220 16.104 -3.377 0.304 1.00 0.00 O ATOM 1808 CB ARG A 220 18.290 -3.620 2.590 1.00 0.00 C ATOM 1809 CG ARG A 220 18.631 -2.274 1.970 1.00 0.00 C ATOM 1810 CD ARG A 220 17.819 -1.151 2.594 1.00 0.00 C ATOM 1811 NE ARG A 220 18.456 0.151 2.416 1.00 0.00 N ATOM 1812 CZ ARG A 220 17.816 1.313 2.534 1.00 0.00 C ATOM 1813 NH1 ARG A 220 16.522 1.338 2.830 1.00 0.00 N ATOM 1814 NH2 ARG A 220 18.471 2.452 2.357 1.00 0.00 N ATOM 0 H ARG A 220 17.317 -5.511 3.841 1.00 0.00 H new ATOM 0 HA ARG A 220 16.223 -3.101 2.864 1.00 0.00 H new ATOM 0 HB2 ARG A 220 18.611 -3.623 3.632 1.00 0.00 H new ATOM 0 HB3 ARG A 220 18.856 -4.400 2.080 1.00 0.00 H new ATOM 0 HG2 ARG A 220 19.694 -2.071 2.100 1.00 0.00 H new ATOM 0 HG3 ARG A 220 18.442 -2.308 0.897 1.00 0.00 H new ATOM 0 HD2 ARG A 220 16.825 -1.132 2.148 1.00 0.00 H new ATOM 0 HD3 ARG A 220 17.687 -1.347 3.658 1.00 0.00 H new ATOM 0 HE ARG A 220 19.450 0.172 2.188 1.00 0.00 H new ATOM 0 HH11 ARG A 220 16.013 0.465 2.968 1.00 0.00 H new ATOM 0 HH12 ARG A 220 16.036 2.231 2.919 1.00 0.00 H new ATOM 0 HH21 ARG A 220 19.465 2.439 2.130 1.00 0.00 H new ATOM 0 HH22 ARG A 220 17.981 3.342 2.447 1.00 0.00 H new ATOM 1828 N ASN A 221 16.387 -5.565 0.751 1.00 0.00 N ATOM 1829 CA ASN A 221 16.017 -5.999 -0.590 1.00 0.00 C ATOM 1830 C ASN A 221 14.509 -5.898 -0.783 1.00 0.00 C ATOM 1831 O ASN A 221 14.031 -5.252 -1.716 1.00 0.00 O ATOM 1832 CB ASN A 221 16.484 -7.437 -0.832 1.00 0.00 C ATOM 1833 CG ASN A 221 17.288 -7.576 -2.110 1.00 0.00 C ATOM 1834 OD1 ASN A 221 16.732 -7.605 -3.207 1.00 0.00 O ATOM 1835 ND2 ASN A 221 18.606 -7.665 -1.972 1.00 0.00 N ATOM 0 H ASN A 221 16.628 -6.324 1.388 1.00 0.00 H new ATOM 0 HA ASN A 221 16.507 -5.346 -1.312 1.00 0.00 H new ATOM 0 HB2 ASN A 221 17.089 -7.767 0.012 1.00 0.00 H new ATOM 0 HB3 ASN A 221 15.616 -8.095 -0.878 1.00 0.00 H new ATOM 0 HD21 ASN A 221 19.200 -7.762 -2.796 1.00 0.00 H new ATOM 0 HD22 ASN A 221 19.025 -7.636 -1.042 1.00 0.00 H new ATOM 1842 N ASP A 222 13.764 -6.534 0.114 1.00 0.00 N ATOM 1843 CA ASP A 222 12.310 -6.509 0.053 1.00 0.00 C ATOM 1844 C ASP A 222 11.780 -5.123 0.411 1.00 0.00 C ATOM 1845 O ASP A 222 10.664 -4.760 0.037 1.00 0.00 O ATOM 1846 CB ASP A 222 11.720 -7.556 0.999 1.00 0.00 C ATOM 1847 CG ASP A 222 11.872 -8.967 0.467 1.00 0.00 C ATOM 1848 OD1 ASP A 222 13.022 -9.446 0.377 1.00 0.00 O ATOM 1849 OD2 ASP A 222 10.842 -9.593 0.140 1.00 0.00 O ATOM 0 H ASP A 222 14.144 -7.073 0.892 1.00 0.00 H new ATOM 0 HA ASP A 222 12.007 -6.744 -0.967 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.210 -7.482 1.970 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.663 -7.343 1.159 1.00 0.00 H new ATOM 1854 N TYR A 223 12.587 -4.351 1.135 1.00 0.00 N ATOM 1855 CA TYR A 223 12.197 -3.006 1.539 1.00 0.00 C ATOM 1856 C TYR A 223 12.404 -2.015 0.398 1.00 0.00 C ATOM 1857 O TYR A 223 11.586 -1.121 0.183 1.00 0.00 O ATOM 1858 CB TYR A 223 12.995 -2.563 2.767 1.00 0.00 C ATOM 1859 CG TYR A 223 12.576 -1.215 3.309 1.00 0.00 C ATOM 1860 CD1 TYR A 223 13.120 -0.041 2.802 1.00 0.00 C ATOM 1861 CD2 TYR A 223 11.636 -1.116 4.327 1.00 0.00 C ATOM 1862 CE1 TYR A 223 12.740 1.192 3.296 1.00 0.00 C ATOM 1863 CE2 TYR A 223 11.250 0.114 4.825 1.00 0.00 C ATOM 1864 CZ TYR A 223 11.805 1.265 4.306 1.00 0.00 C ATOM 1865 OH TYR A 223 11.424 2.491 4.800 1.00 0.00 O ATOM 0 H TYR A 223 13.514 -4.635 1.453 1.00 0.00 H new ATOM 0 HA TYR A 223 11.137 -3.025 1.794 1.00 0.00 H new ATOM 0 HB2 TYR A 223 12.883 -3.311 3.552 1.00 0.00 H new ATOM 0 HB3 TYR A 223 14.053 -2.528 2.509 1.00 0.00 H new ATOM 0 HD1 TYR A 223 13.851 -0.093 2.009 1.00 0.00 H new ATOM 0 HD2 TYR A 223 11.200 -2.015 4.736 1.00 0.00 H new ATOM 0 HE1 TYR A 223 13.174 2.095 2.892 1.00 0.00 H new ATOM 0 HE2 TYR A 223 10.518 0.174 5.616 1.00 0.00 H new ATOM 0 HH TYR A 223 10.461 2.612 4.667 1.00 0.00 H new ATOM 1875 N GLN A 224 13.503 -2.180 -0.334 1.00 0.00 N ATOM 1876 CA GLN A 224 13.810 -1.297 -1.454 1.00 0.00 C ATOM 1877 C GLN A 224 12.756 -1.428 -2.549 1.00 0.00 C ATOM 1878 O GLN A 224 12.473 -0.470 -3.269 1.00 0.00 O ATOM 1879 CB GLN A 224 15.199 -1.606 -2.017 1.00 0.00 C ATOM 1880 CG GLN A 224 15.320 -2.993 -2.626 1.00 0.00 C ATOM 1881 CD GLN A 224 16.359 -3.057 -3.729 1.00 0.00 C ATOM 1882 OE1 GLN A 224 17.116 -2.109 -3.940 1.00 0.00 O ATOM 1883 NE2 GLN A 224 16.399 -4.177 -4.440 1.00 0.00 N ATOM 0 H GLN A 224 14.193 -2.914 -0.172 1.00 0.00 H new ATOM 0 HA GLN A 224 13.803 -0.270 -1.088 1.00 0.00 H new ATOM 0 HB2 GLN A 224 15.447 -0.864 -2.776 1.00 0.00 H new ATOM 0 HB3 GLN A 224 15.935 -1.504 -1.219 1.00 0.00 H new ATOM 0 HG2 GLN A 224 15.580 -3.707 -1.845 1.00 0.00 H new ATOM 0 HG3 GLN A 224 14.352 -3.296 -3.026 1.00 0.00 H new ATOM 0 HE21 GLN A 224 15.752 -4.938 -4.230 1.00 0.00 H new ATOM 0 HE22 GLN A 224 17.076 -4.277 -5.196 1.00 0.00 H new ATOM 1892 N ASP A 225 12.175 -2.618 -2.667 1.00 0.00 N ATOM 1893 CA ASP A 225 11.147 -2.869 -3.671 1.00 0.00 C ATOM 1894 C ASP A 225 9.807 -2.302 -3.218 1.00 0.00 C ATOM 1895 O ASP A 225 9.017 -1.821 -4.029 1.00 0.00 O ATOM 1896 CB ASP A 225 11.019 -4.370 -3.939 1.00 0.00 C ATOM 1897 CG ASP A 225 11.883 -4.827 -5.097 1.00 0.00 C ATOM 1898 OD1 ASP A 225 13.115 -4.922 -4.917 1.00 0.00 O ATOM 1899 OD2 ASP A 225 11.328 -5.089 -6.185 1.00 0.00 O ATOM 0 H ASP A 225 12.398 -3.422 -2.081 1.00 0.00 H new ATOM 0 HA ASP A 225 11.441 -2.371 -4.595 1.00 0.00 H new ATOM 0 HB2 ASP A 225 11.298 -4.921 -3.041 1.00 0.00 H new ATOM 0 HB3 ASP A 225 9.977 -4.611 -4.150 1.00 0.00 H new ATOM 1904 N LEU A 226 9.563 -2.355 -1.913 1.00 0.00 N ATOM 1905 CA LEU A 226 8.325 -1.839 -1.345 1.00 0.00 C ATOM 1906 C LEU A 226 8.297 -0.316 -1.437 1.00 0.00 C ATOM 1907 O LEU A 226 7.243 0.287 -1.644 1.00 0.00 O ATOM 1908 CB LEU A 226 8.188 -2.287 0.116 1.00 0.00 C ATOM 1909 CG LEU A 226 7.291 -1.409 0.995 1.00 0.00 C ATOM 1910 CD1 LEU A 226 5.860 -1.412 0.475 1.00 0.00 C ATOM 1911 CD2 LEU A 226 7.341 -1.878 2.444 1.00 0.00 C ATOM 0 H LEU A 226 10.208 -2.751 -1.229 1.00 0.00 H new ATOM 0 HA LEU A 226 7.485 -2.237 -1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.797 -3.304 0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.182 -2.321 0.562 1.00 0.00 H new ATOM 0 HG LEU A 226 7.664 -0.386 0.954 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.240 -0.783 1.113 1.00 0.00 H new ATOM 0 HD12 LEU A 226 5.842 -1.025 -0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.472 -2.431 0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.698 -1.243 3.054 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.995 -2.910 2.505 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.365 -1.817 2.811 1.00 0.00 H new ATOM 1923 N LEU A 227 9.465 0.298 -1.277 1.00 0.00 N ATOM 1924 CA LEU A 227 9.583 1.750 -1.337 1.00 0.00 C ATOM 1925 C LEU A 227 9.505 2.246 -2.776 1.00 0.00 C ATOM 1926 O LEU A 227 8.768 3.185 -3.077 1.00 0.00 O ATOM 1927 CB LEU A 227 10.897 2.203 -0.699 1.00 0.00 C ATOM 1928 CG LEU A 227 11.087 3.718 -0.615 1.00 0.00 C ATOM 1929 CD1 LEU A 227 10.064 4.333 0.328 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.501 4.053 -0.163 1.00 0.00 C ATOM 0 H LEU A 227 10.345 -0.189 -1.104 1.00 0.00 H new ATOM 0 HA LEU A 227 8.750 2.179 -0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.957 1.788 0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 227 11.725 1.779 -1.268 1.00 0.00 H new ATOM 0 HG LEU A 227 10.934 4.140 -1.608 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.215 5.412 0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.059 4.123 -0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.184 3.906 1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.619 5.135 -0.109 1.00 0.00 H new ATOM 0 HD22 LEU A 227 12.681 3.619 0.820 1.00 0.00 H new ATOM 0 HD23 LEU A 227 13.217 3.645 -0.876 1.00 0.00 H new ATOM 1942 N GLN A 228 10.268 1.614 -3.663 1.00 0.00 N ATOM 1943 CA GLN A 228 10.275 2.003 -5.067 1.00 0.00 C ATOM 1944 C GLN A 228 8.881 1.856 -5.671 1.00 0.00 C ATOM 1945 O GLN A 228 8.378 2.771 -6.321 1.00 0.00 O ATOM 1946 CB GLN A 228 11.291 1.167 -5.853 1.00 0.00 C ATOM 1947 CG GLN A 228 10.828 -0.251 -6.145 1.00 0.00 C ATOM 1948 CD GLN A 228 11.904 -1.093 -6.802 1.00 0.00 C ATOM 1949 OE1 GLN A 228 13.096 -0.869 -6.595 1.00 0.00 O ATOM 1950 NE2 GLN A 228 11.486 -2.069 -7.599 1.00 0.00 N ATOM 0 H GLN A 228 10.886 0.835 -3.435 1.00 0.00 H new ATOM 0 HA GLN A 228 10.569 3.051 -5.131 1.00 0.00 H new ATOM 0 HB2 GLN A 228 11.508 1.669 -6.796 1.00 0.00 H new ATOM 0 HB3 GLN A 228 12.224 1.126 -5.292 1.00 0.00 H new ATOM 0 HG2 GLN A 228 10.518 -0.727 -5.215 1.00 0.00 H new ATOM 0 HG3 GLN A 228 9.952 -0.217 -6.793 1.00 0.00 H new ATOM 0 HE21 GLN A 228 10.487 -2.218 -7.742 1.00 0.00 H new ATOM 0 HE22 GLN A 228 12.164 -2.669 -8.069 1.00 0.00 H new ATOM 1959 N GLU A 229 8.258 0.702 -5.441 1.00 0.00 N ATOM 1960 CA GLU A 229 6.917 0.444 -5.954 1.00 0.00 C ATOM 1961 C GLU A 229 5.936 1.472 -5.406 1.00 0.00 C ATOM 1962 O GLU A 229 5.041 1.935 -6.113 1.00 0.00 O ATOM 1963 CB GLU A 229 6.462 -0.966 -5.578 1.00 0.00 C ATOM 1964 CG GLU A 229 6.913 -2.034 -6.561 1.00 0.00 C ATOM 1965 CD GLU A 229 6.279 -1.874 -7.930 1.00 0.00 C ATOM 1966 OE1 GLU A 229 5.280 -1.132 -8.039 1.00 0.00 O ATOM 1967 OE2 GLU A 229 6.783 -2.490 -8.893 1.00 0.00 O ATOM 0 H GLU A 229 8.660 -0.066 -4.904 1.00 0.00 H new ATOM 0 HA GLU A 229 6.943 0.524 -7.041 1.00 0.00 H new ATOM 0 HB2 GLU A 229 6.846 -1.210 -4.588 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.374 -0.982 -5.511 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.998 -1.996 -6.661 1.00 0.00 H new ATOM 0 HG3 GLU A 229 6.664 -3.017 -6.162 1.00 0.00 H new ATOM 1974 N PHE A 230 6.123 1.836 -4.143 1.00 0.00 N ATOM 1975 CA PHE A 230 5.269 2.824 -3.498 1.00 0.00 C ATOM 1976 C PHE A 230 5.407 4.164 -4.206 1.00 0.00 C ATOM 1977 O PHE A 230 4.436 4.903 -4.362 1.00 0.00 O ATOM 1978 CB PHE A 230 5.641 2.966 -2.021 1.00 0.00 C ATOM 1979 CG PHE A 230 4.763 3.924 -1.267 1.00 0.00 C ATOM 1980 CD1 PHE A 230 4.999 5.289 -1.321 1.00 0.00 C ATOM 1981 CD2 PHE A 230 3.706 3.460 -0.501 1.00 0.00 C ATOM 1982 CE1 PHE A 230 4.194 6.173 -0.626 1.00 0.00 C ATOM 1983 CE2 PHE A 230 2.898 4.339 0.196 1.00 0.00 C ATOM 1984 CZ PHE A 230 3.143 5.697 0.133 1.00 0.00 C ATOM 0 H PHE A 230 6.859 1.461 -3.545 1.00 0.00 H new ATOM 0 HA PHE A 230 4.233 2.492 -3.563 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.587 1.986 -1.546 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.676 3.300 -1.946 1.00 0.00 H new ATOM 0 HD1 PHE A 230 5.820 5.666 -1.912 1.00 0.00 H new ATOM 0 HD2 PHE A 230 3.511 2.399 -0.448 1.00 0.00 H new ATOM 0 HE1 PHE A 230 4.387 7.234 -0.677 1.00 0.00 H new ATOM 0 HE2 PHE A 230 2.077 3.965 0.789 1.00 0.00 H new ATOM 0 HZ PHE A 230 2.513 6.386 0.677 1.00 0.00 H new ATOM 1994 N GLN A 231 6.626 4.458 -4.646 1.00 0.00 N ATOM 1995 CA GLN A 231 6.907 5.697 -5.358 1.00 0.00 C ATOM 1996 C GLN A 231 6.219 5.688 -6.718 1.00 0.00 C ATOM 1997 O GLN A 231 5.805 6.730 -7.226 1.00 0.00 O ATOM 1998 CB GLN A 231 8.418 5.871 -5.536 1.00 0.00 C ATOM 1999 CG GLN A 231 9.072 6.685 -4.431 1.00 0.00 C ATOM 2000 CD GLN A 231 9.047 8.175 -4.711 1.00 0.00 C ATOM 2001 OE1 GLN A 231 9.849 8.685 -5.493 1.00 0.00 O ATOM 2002 NE2 GLN A 231 8.123 8.882 -4.070 1.00 0.00 N ATOM 0 H GLN A 231 7.437 3.852 -4.521 1.00 0.00 H new ATOM 0 HA GLN A 231 6.522 6.533 -4.774 1.00 0.00 H new ATOM 0 HB2 GLN A 231 8.886 4.887 -5.577 1.00 0.00 H new ATOM 0 HB3 GLN A 231 8.609 6.355 -6.494 1.00 0.00 H new ATOM 0 HG2 GLN A 231 8.561 6.488 -3.489 1.00 0.00 H new ATOM 0 HG3 GLN A 231 10.105 6.360 -4.308 1.00 0.00 H new ATOM 0 HE21 GLN A 231 7.478 8.418 -3.430 1.00 0.00 H new ATOM 0 HE22 GLN A 231 8.058 9.889 -4.217 1.00 0.00 H new ATOM 2011 N ILE A 232 6.098 4.497 -7.296 1.00 0.00 N ATOM 2012 CA ILE A 232 5.457 4.332 -8.593 1.00 0.00 C ATOM 2013 C ILE A 232 4.003 4.792 -8.545 1.00 0.00 C ATOM 2014 O ILE A 232 3.544 5.524 -9.422 1.00 0.00 O ATOM 2015 CB ILE A 232 5.515 2.858 -9.054 1.00 0.00 C ATOM 2016 CG1 ILE A 232 6.969 2.422 -9.248 1.00 0.00 C ATOM 2017 CG2 ILE A 232 4.718 2.662 -10.341 1.00 0.00 C ATOM 2018 CD1 ILE A 232 7.114 1.006 -9.764 1.00 0.00 C ATOM 0 H ILE A 232 6.438 3.629 -6.883 1.00 0.00 H new ATOM 0 HA ILE A 232 6.001 4.949 -9.308 1.00 0.00 H new ATOM 0 HB ILE A 232 5.065 2.236 -8.280 1.00 0.00 H new ATOM 0 HG12 ILE A 232 7.454 3.105 -9.945 1.00 0.00 H new ATOM 0 HG13 ILE A 232 7.495 2.509 -8.298 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.773 1.617 -10.647 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.677 2.936 -10.170 1.00 0.00 H new ATOM 0 HG23 ILE A 232 5.135 3.293 -11.126 1.00 0.00 H new ATOM 0 HD11 ILE A 232 8.171 0.766 -9.877 1.00 0.00 H new ATOM 0 HD12 ILE A 232 6.658 0.313 -9.057 1.00 0.00 H new ATOM 0 HD13 ILE A 232 6.617 0.918 -10.730 1.00 0.00 H new ATOM 2030 N SER A 233 3.283 4.357 -7.517 1.00 0.00 N ATOM 2031 CA SER A 233 1.880 4.723 -7.355 1.00 0.00 C ATOM 2032 C SER A 233 1.719 6.236 -7.255 1.00 0.00 C ATOM 2033 O SER A 233 0.808 6.814 -7.848 1.00 0.00 O ATOM 2034 CB SER A 233 1.297 4.052 -6.110 1.00 0.00 C ATOM 2035 OG SER A 233 1.822 2.747 -5.939 1.00 0.00 O ATOM 0 H SER A 233 3.648 3.750 -6.783 1.00 0.00 H new ATOM 0 HA SER A 233 1.337 4.377 -8.234 1.00 0.00 H new ATOM 0 HB2 SER A 233 1.521 4.655 -5.230 1.00 0.00 H new ATOM 0 HB3 SER A 233 0.211 4.002 -6.195 1.00 0.00 H new ATOM 0 HG SER A 233 1.562 2.403 -5.059 1.00 0.00 H new ATOM 2041 N LEU A 234 2.608 6.873 -6.500 1.00 0.00 N ATOM 2042 CA LEU A 234 2.563 8.319 -6.321 1.00 0.00 C ATOM 2043 C LEU A 234 2.936 9.041 -7.611 1.00 0.00 C ATOM 2044 O LEU A 234 2.360 10.077 -7.944 1.00 0.00 O ATOM 2045 CB LEU A 234 3.508 8.744 -5.195 1.00 0.00 C ATOM 2046 CG LEU A 234 3.377 7.939 -3.901 1.00 0.00 C ATOM 2047 CD1 LEU A 234 4.473 8.323 -2.917 1.00 0.00 C ATOM 2048 CD2 LEU A 234 2.002 8.147 -3.283 1.00 0.00 C ATOM 0 H LEU A 234 3.368 6.410 -6.002 1.00 0.00 H new ATOM 0 HA LEU A 234 1.542 8.594 -6.055 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.534 8.663 -5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 234 3.331 9.796 -4.970 1.00 0.00 H new ATOM 0 HG LEU A 234 3.490 6.881 -4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 234 4.362 7.739 -2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.448 8.121 -3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.395 9.384 -2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 234 1.925 7.567 -2.363 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.860 9.204 -3.059 1.00 0.00 H new ATOM 0 HD23 LEU A 234 1.235 7.819 -3.984 1.00 0.00 H new ATOM 2060 N LYS A 235 3.905 8.489 -8.335 1.00 0.00 N ATOM 2061 CA LYS A 235 4.356 9.081 -9.589 1.00 0.00 C ATOM 2062 C LYS A 235 3.201 9.216 -10.577 1.00 0.00 C ATOM 2063 O LYS A 235 2.879 10.316 -11.024 1.00 0.00 O ATOM 2064 CB LYS A 235 5.473 8.235 -10.203 1.00 0.00 C ATOM 2065 CG LYS A 235 6.839 8.492 -9.589 1.00 0.00 C ATOM 2066 CD LYS A 235 7.869 7.487 -10.079 1.00 0.00 C ATOM 2067 CE LYS A 235 9.231 7.733 -9.449 1.00 0.00 C ATOM 2068 NZ LYS A 235 10.156 8.436 -10.381 1.00 0.00 N ATOM 0 H LYS A 235 4.393 7.632 -8.074 1.00 0.00 H new ATOM 0 HA LYS A 235 4.741 10.078 -9.373 1.00 0.00 H new ATOM 0 HB2 LYS A 235 5.224 7.180 -10.086 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.522 8.435 -11.273 1.00 0.00 H new ATOM 0 HG2 LYS A 235 7.167 9.501 -9.838 1.00 0.00 H new ATOM 0 HG3 LYS A 235 6.766 8.440 -8.503 1.00 0.00 H new ATOM 0 HD2 LYS A 235 7.535 6.477 -9.842 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.952 7.549 -11.164 1.00 0.00 H new ATOM 0 HE2 LYS A 235 9.110 8.326 -8.542 1.00 0.00 H new ATOM 0 HE3 LYS A 235 9.670 6.781 -9.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 11.073 8.585 -9.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 10.292 7.859 -11.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 9.749 9.356 -10.646 1.00 0.00 H new ATOM 2082 N ILE A 236 2.581 8.089 -10.913 1.00 0.00 N ATOM 2083 CA ILE A 236 1.462 8.082 -11.848 1.00 0.00 C ATOM 2084 C ILE A 236 0.281 8.880 -11.304 1.00 0.00 C ATOM 2085 O ILE A 236 -0.550 9.373 -12.067 1.00 0.00 O ATOM 2086 CB ILE A 236 0.997 6.645 -12.157 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.188 5.772 -12.562 1.00 0.00 C ATOM 2088 CG2 ILE A 236 -0.057 6.652 -13.254 1.00 0.00 C ATOM 2089 CD1 ILE A 236 2.151 4.385 -11.961 1.00 0.00 C ATOM 0 H ILE A 236 2.835 7.169 -10.552 1.00 0.00 H new ATOM 0 HA ILE A 236 1.817 8.548 -12.767 1.00 0.00 H new ATOM 0 HB ILE A 236 0.553 6.224 -11.255 1.00 0.00 H new ATOM 0 HG12 ILE A 236 2.214 5.688 -13.648 1.00 0.00 H new ATOM 0 HG13 ILE A 236 3.111 6.266 -12.258 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.374 5.630 -13.460 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.915 7.240 -12.930 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.363 7.091 -14.159 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.025 3.822 -12.290 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.156 4.459 -10.874 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.246 3.872 -12.285 1.00 0.00 H new ATOM 2101 N LEU A 237 0.209 9.001 -9.982 1.00 0.00 N ATOM 2102 CA LEU A 237 -0.875 9.736 -9.339 1.00 0.00 C ATOM 2103 C LEU A 237 -0.739 11.237 -9.578 1.00 0.00 C ATOM 2104 O LEU A 237 -1.711 11.911 -9.920 1.00 0.00 O ATOM 2105 CB LEU A 237 -0.895 9.444 -7.836 1.00 0.00 C ATOM 2106 CG LEU A 237 -2.114 8.661 -7.345 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -2.165 7.288 -7.997 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -2.088 8.532 -5.829 1.00 0.00 C ATOM 0 H LEU A 237 0.888 8.600 -9.335 1.00 0.00 H new ATOM 0 HA LEU A 237 -1.815 9.404 -9.780 1.00 0.00 H new ATOM 0 HB2 LEU A 237 0.005 8.885 -7.578 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -0.849 10.390 -7.297 1.00 0.00 H new ATOM 0 HG LEU A 237 -3.013 9.209 -7.629 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -3.039 6.746 -7.635 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -2.230 7.401 -9.079 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -1.262 6.731 -7.744 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -2.962 7.972 -5.496 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -1.183 8.006 -5.524 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -2.100 9.525 -5.379 1.00 0.00 H new ATOM 2120 N THR A 238 0.470 11.757 -9.393 1.00 0.00 N ATOM 2121 CA THR A 238 0.726 13.180 -9.587 1.00 0.00 C ATOM 2122 C THR A 238 0.500 13.584 -11.040 1.00 0.00 C ATOM 2123 O THR A 238 0.118 14.719 -11.326 1.00 0.00 O ATOM 2124 CB THR A 238 2.153 13.530 -9.160 1.00 0.00 C ATOM 2125 OG1 THR A 238 2.378 14.925 -9.259 1.00 0.00 O ATOM 2126 CG2 THR A 238 3.215 12.834 -9.984 1.00 0.00 C ATOM 0 H THR A 238 1.287 11.216 -9.110 1.00 0.00 H new ATOM 0 HA THR A 238 0.025 13.735 -8.964 1.00 0.00 H new ATOM 0 HB THR A 238 2.236 13.188 -8.128 1.00 0.00 H new ATOM 0 HG1 THR A 238 3.295 15.129 -8.980 1.00 0.00 H new ATOM 0 HG21 THR A 238 4.202 13.127 -9.628 1.00 0.00 H new ATOM 0 HG22 THR A 238 3.100 11.754 -9.888 1.00 0.00 H new ATOM 0 HG23 THR A 238 3.108 13.119 -11.031 1.00 0.00 H new ATOM 2134 N GLU A 239 0.736 12.649 -11.954 1.00 0.00 N ATOM 2135 CA GLU A 239 0.555 12.911 -13.377 1.00 0.00 C ATOM 2136 C GLU A 239 -0.925 13.047 -13.714 1.00 0.00 C ATOM 2137 O GLU A 239 -1.349 14.035 -14.313 1.00 0.00 O ATOM 2138 CB GLU A 239 1.178 11.789 -14.209 1.00 0.00 C ATOM 2139 CG GLU A 239 2.527 11.323 -13.690 1.00 0.00 C ATOM 2140 CD GLU A 239 3.556 11.168 -14.792 1.00 0.00 C ATOM 2141 OE1 GLU A 239 3.684 12.095 -15.620 1.00 0.00 O ATOM 2142 OE2 GLU A 239 4.235 10.121 -14.829 1.00 0.00 O ATOM 0 H GLU A 239 1.053 11.704 -11.735 1.00 0.00 H new ATOM 0 HA GLU A 239 1.056 13.849 -13.617 1.00 0.00 H new ATOM 0 HB2 GLU A 239 0.494 10.941 -14.230 1.00 0.00 H new ATOM 0 HB3 GLU A 239 1.293 12.132 -15.237 1.00 0.00 H new ATOM 0 HG2 GLU A 239 2.895 12.037 -12.953 1.00 0.00 H new ATOM 0 HG3 GLU A 239 2.404 10.370 -13.176 1.00 0.00 H new ATOM 2149 N LYS A 240 -1.706 12.047 -13.323 1.00 0.00 N ATOM 2150 CA LYS A 240 -3.142 12.051 -13.580 1.00 0.00 C ATOM 2151 C LYS A 240 -3.837 13.134 -12.760 1.00 0.00 C ATOM 2152 O LYS A 240 -4.868 13.669 -13.169 1.00 0.00 O ATOM 2153 CB LYS A 240 -3.744 10.683 -13.255 1.00 0.00 C ATOM 2154 CG LYS A 240 -3.796 9.743 -14.450 1.00 0.00 C ATOM 2155 CD LYS A 240 -5.205 9.225 -14.694 1.00 0.00 C ATOM 2156 CE LYS A 240 -5.188 7.843 -15.327 1.00 0.00 C ATOM 2157 NZ LYS A 240 -4.215 7.758 -16.451 1.00 0.00 N ATOM 0 H LYS A 240 -1.369 11.222 -12.826 1.00 0.00 H new ATOM 0 HA LYS A 240 -3.297 12.265 -14.638 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -3.160 10.217 -12.462 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -4.753 10.822 -12.868 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -3.440 10.264 -15.339 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -3.123 8.902 -14.282 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -5.749 9.187 -13.750 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -5.741 9.917 -15.343 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -4.934 7.100 -14.570 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -6.186 7.599 -15.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -4.418 6.913 -17.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -4.297 8.607 -17.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -3.249 7.695 -16.070 1.00 0.00 H new ATOM 2171 N CYS A 241 -3.267 13.452 -11.602 1.00 0.00 N ATOM 2172 CA CYS A 241 -3.834 14.471 -10.727 1.00 0.00 C ATOM 2173 C CYS A 241 -3.391 15.866 -11.157 1.00 0.00 C ATOM 2174 O CYS A 241 -4.115 16.843 -10.968 1.00 0.00 O ATOM 2175 CB CYS A 241 -3.420 14.216 -9.277 1.00 0.00 C ATOM 2176 SG CYS A 241 -4.419 15.102 -8.059 1.00 0.00 S ATOM 0 H CYS A 241 -2.414 13.019 -11.248 1.00 0.00 H new ATOM 0 HA CYS A 241 -4.920 14.415 -10.803 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -3.483 13.147 -9.075 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -2.376 14.503 -9.153 1.00 0.00 H new ATOM 0 HG CYS A 241 -4.808 14.276 -7.134 1.00 0.00 H new ATOM 2182 N LEU A 242 -2.197 15.951 -11.736 1.00 0.00 N ATOM 2183 CA LEU A 242 -1.659 17.227 -12.194 1.00 0.00 C ATOM 2184 C LEU A 242 -2.589 17.876 -13.213 1.00 0.00 C ATOM 2185 O LEU A 242 -2.671 19.101 -13.303 1.00 0.00 O ATOM 2186 CB LEU A 242 -0.270 17.027 -12.805 1.00 0.00 C ATOM 2187 CG LEU A 242 0.900 17.328 -11.867 1.00 0.00 C ATOM 2188 CD1 LEU A 242 2.161 16.622 -12.342 1.00 0.00 C ATOM 2189 CD2 LEU A 242 1.131 18.828 -11.770 1.00 0.00 C ATOM 0 H LEU A 242 -1.584 15.152 -11.899 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.577 17.890 -11.333 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.185 15.995 -13.147 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -0.182 17.663 -13.686 1.00 0.00 H new ATOM 0 HG LEU A 242 0.651 16.953 -10.874 1.00 0.00 H new ATOM 0 HD11 LEU A 242 2.983 16.848 -11.662 1.00 0.00 H new ATOM 0 HD12 LEU A 242 1.991 15.546 -12.360 1.00 0.00 H new ATOM 0 HD13 LEU A 242 2.415 16.966 -13.345 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.967 19.025 -11.099 1.00 0.00 H new ATOM 0 HD22 LEU A 242 1.358 19.226 -12.759 1.00 0.00 H new ATOM 0 HD23 LEU A 242 0.233 19.310 -11.383 1.00 0.00 H new ATOM 2201 N GLU A 243 -3.290 17.047 -13.980 1.00 0.00 N ATOM 2202 CA GLU A 243 -4.216 17.540 -14.993 1.00 0.00 C ATOM 2203 C GLU A 243 -5.456 18.145 -14.346 1.00 0.00 C ATOM 2204 O GLU A 243 -5.903 19.228 -14.725 1.00 0.00 O ATOM 2205 CB GLU A 243 -4.624 16.409 -15.941 1.00 0.00 C ATOM 2206 CG GLU A 243 -3.485 15.464 -16.291 1.00 0.00 C ATOM 2207 CD GLU A 243 -3.809 14.575 -17.476 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -4.595 13.620 -17.304 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -3.275 14.834 -18.575 1.00 0.00 O ATOM 0 H GLU A 243 -3.234 16.030 -13.919 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.707 18.317 -15.564 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -5.431 15.837 -15.484 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -5.020 16.842 -16.859 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -2.590 16.046 -16.512 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -3.255 14.841 -15.426 1.00 0.00 H new ATOM 2216 N ASN A 244 -6.009 17.437 -13.366 1.00 0.00 N ATOM 2217 CA ASN A 244 -7.200 17.904 -12.665 1.00 0.00 C ATOM 2218 C ASN A 244 -7.049 17.726 -11.155 1.00 0.00 C ATOM 2219 O ASN A 244 -7.599 16.790 -10.574 1.00 0.00 O ATOM 2220 CB ASN A 244 -8.436 17.149 -13.158 1.00 0.00 C ATOM 2221 CG ASN A 244 -8.965 17.699 -14.467 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -9.654 18.719 -14.492 1.00 0.00 O ATOM 2223 ND2 ASN A 244 -8.645 17.024 -15.565 1.00 0.00 N ATOM 0 H ASN A 244 -5.652 16.539 -13.040 1.00 0.00 H new ATOM 0 HA ASN A 244 -7.323 18.966 -12.877 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -8.188 16.095 -13.284 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -9.218 17.205 -12.401 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -8.973 17.346 -16.476 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -8.071 16.183 -15.498 1.00 0.00 H new ATOM 2230 N PRO A 245 -6.298 18.626 -10.498 1.00 0.00 N ATOM 2231 CA PRO A 245 -6.077 18.565 -9.049 1.00 0.00 C ATOM 2232 C PRO A 245 -7.382 18.647 -8.265 1.00 0.00 C ATOM 2233 O PRO A 245 -7.622 17.853 -7.354 1.00 0.00 O ATOM 2234 CB PRO A 245 -5.204 19.792 -8.759 1.00 0.00 C ATOM 2235 CG PRO A 245 -4.600 20.160 -10.070 1.00 0.00 C ATOM 2236 CD PRO A 245 -5.607 19.772 -11.113 1.00 0.00 C ATOM 0 HA PRO A 245 -5.617 17.623 -8.750 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -5.798 20.612 -8.355 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -4.435 19.563 -8.022 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -4.384 21.227 -10.114 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -3.656 19.637 -10.225 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -6.296 20.588 -11.332 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -5.129 19.497 -12.053 1.00 0.00 H new ATOM 2244 N SER A 246 -8.221 19.613 -8.623 1.00 0.00 N ATOM 2245 CA SER A 246 -9.504 19.803 -7.954 1.00 0.00 C ATOM 2246 C SER A 246 -10.337 18.526 -7.991 1.00 0.00 C ATOM 2247 O SER A 246 -10.899 18.109 -6.978 1.00 0.00 O ATOM 2248 CB SER A 246 -10.278 20.949 -8.607 1.00 0.00 C ATOM 2249 OG SER A 246 -10.214 20.867 -10.020 1.00 0.00 O ATOM 0 H SER A 246 -8.036 20.278 -9.374 1.00 0.00 H new ATOM 0 HA SER A 246 -9.306 20.053 -6.912 1.00 0.00 H new ATOM 0 HB2 SER A 246 -11.319 20.919 -8.285 1.00 0.00 H new ATOM 0 HB3 SER A 246 -9.869 21.904 -8.276 1.00 0.00 H new ATOM 0 HG SER A 246 -10.718 21.610 -10.414 1.00 0.00 H new ATOM 2255 N SER A 247 -10.411 17.907 -9.165 1.00 0.00 N ATOM 2256 CA SER A 247 -11.175 16.676 -9.334 1.00 0.00 C ATOM 2257 C SER A 247 -10.657 15.583 -8.405 1.00 0.00 C ATOM 2258 O SER A 247 -11.417 14.996 -7.635 1.00 0.00 O ATOM 2259 CB SER A 247 -11.106 16.202 -10.786 1.00 0.00 C ATOM 2260 OG SER A 247 -9.896 15.508 -11.039 1.00 0.00 O ATOM 0 H SER A 247 -9.951 18.238 -10.013 1.00 0.00 H new ATOM 0 HA SER A 247 -12.214 16.885 -9.077 1.00 0.00 H new ATOM 0 HB2 SER A 247 -11.954 15.551 -11.000 1.00 0.00 H new ATOM 0 HB3 SER A 247 -11.185 17.058 -11.456 1.00 0.00 H new ATOM 0 HG SER A 247 -9.137 16.114 -10.906 1.00 0.00 H new ATOM 2266 N LEU A 248 -9.357 15.317 -8.481 1.00 0.00 N ATOM 2267 CA LEU A 248 -8.735 14.296 -7.646 1.00 0.00 C ATOM 2268 C LEU A 248 -8.093 14.922 -6.412 1.00 0.00 C ATOM 2269 O LEU A 248 -6.879 14.841 -6.221 1.00 0.00 O ATOM 2270 CB LEU A 248 -7.687 13.521 -8.448 1.00 0.00 C ATOM 2271 CG LEU A 248 -8.186 12.936 -9.770 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -7.014 12.528 -10.648 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -9.103 11.750 -9.515 1.00 0.00 C ATOM 0 H LEU A 248 -8.714 15.794 -9.112 1.00 0.00 H new ATOM 0 HA LEU A 248 -9.511 13.605 -7.317 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -6.847 14.184 -8.656 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -7.306 12.708 -7.829 1.00 0.00 H new ATOM 0 HG LEU A 248 -8.756 13.703 -10.294 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -7.388 12.114 -11.584 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -6.396 13.401 -10.858 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -6.417 11.776 -10.132 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -9.449 11.346 -10.467 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -8.558 10.979 -8.970 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -9.961 12.073 -8.925 1.00 0.00 H new ATOM 2285 N GLN A 249 -8.915 15.548 -5.577 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.428 16.189 -4.362 1.00 0.00 C ATOM 2287 C GLN A 249 -8.121 15.154 -3.284 1.00 0.00 C ATOM 2288 O GLN A 249 -7.178 15.313 -2.509 1.00 0.00 O ATOM 2289 CB GLN A 249 -9.458 17.193 -3.841 1.00 0.00 C ATOM 2290 CG GLN A 249 -8.897 18.160 -2.811 1.00 0.00 C ATOM 2291 CD GLN A 249 -8.533 19.504 -3.411 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -9.223 20.500 -3.195 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -7.444 19.537 -4.170 1.00 0.00 N ATOM 0 H GLN A 249 -9.922 15.625 -5.720 1.00 0.00 H new ATOM 0 HA GLN A 249 -7.506 16.717 -4.606 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.857 17.761 -4.681 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -10.293 16.649 -3.399 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -9.631 18.307 -2.018 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -8.013 17.721 -2.349 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -6.902 18.686 -4.322 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -7.149 20.413 -4.601 1.00 0.00 H new ATOM 2302 N ASN A 250 -8.922 14.095 -3.242 1.00 0.00 N ATOM 2303 CA ASN A 250 -8.735 13.034 -2.258 1.00 0.00 C ATOM 2304 C ASN A 250 -7.348 12.413 -2.384 1.00 0.00 C ATOM 2305 O ASN A 250 -6.657 12.204 -1.387 1.00 0.00 O ATOM 2306 CB ASN A 250 -9.807 11.956 -2.430 1.00 0.00 C ATOM 2307 CG ASN A 250 -10.268 11.383 -1.105 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -10.940 12.057 -0.324 1.00 0.00 O ATOM 2309 ND2 ASN A 250 -9.908 10.132 -0.844 1.00 0.00 N ATOM 0 H ASN A 250 -9.706 13.948 -3.877 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.827 13.473 -1.265 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -10.662 12.379 -2.957 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -9.414 11.153 -3.053 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -10.189 9.693 0.033 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -9.351 9.610 -1.520 1.00 0.00 H new ATOM 2316 N LEU A 251 -6.946 12.121 -3.617 1.00 0.00 N ATOM 2317 CA LEU A 251 -5.640 11.524 -3.873 1.00 0.00 C ATOM 2318 C LEU A 251 -4.520 12.505 -3.542 1.00 0.00 C ATOM 2319 O LEU A 251 -3.556 12.155 -2.861 1.00 0.00 O ATOM 2320 CB LEU A 251 -5.535 11.087 -5.335 1.00 0.00 C ATOM 2321 CG LEU A 251 -6.195 9.745 -5.657 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -6.932 9.819 -6.984 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -5.158 8.633 -5.684 1.00 0.00 C ATOM 0 H LEU A 251 -7.505 12.288 -4.454 1.00 0.00 H new ATOM 0 HA LEU A 251 -5.535 10.650 -3.231 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -5.986 11.856 -5.962 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -4.481 11.031 -5.607 1.00 0.00 H new ATOM 0 HG LEU A 251 -6.919 9.521 -4.873 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -7.395 8.856 -7.197 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -7.702 10.588 -6.930 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -6.228 10.066 -7.778 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -5.646 7.686 -5.915 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -4.410 8.851 -6.447 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -4.673 8.564 -4.710 1.00 0.00 H new ATOM 2335 N SER A 252 -4.655 13.734 -4.030 1.00 0.00 N ATOM 2336 CA SER A 252 -3.654 14.768 -3.786 1.00 0.00 C ATOM 2337 C SER A 252 -3.469 15.007 -2.291 1.00 0.00 C ATOM 2338 O SER A 252 -2.346 15.022 -1.789 1.00 0.00 O ATOM 2339 CB SER A 252 -4.058 16.072 -4.475 1.00 0.00 C ATOM 2340 OG SER A 252 -5.358 16.475 -4.081 1.00 0.00 O ATOM 0 H SER A 252 -5.447 14.039 -4.596 1.00 0.00 H new ATOM 0 HA SER A 252 -2.706 14.424 -4.200 1.00 0.00 H new ATOM 0 HB2 SER A 252 -3.341 16.855 -4.228 1.00 0.00 H new ATOM 0 HB3 SER A 252 -4.027 15.940 -5.557 1.00 0.00 H new ATOM 0 HG SER A 252 -5.819 15.722 -3.655 1.00 0.00 H new ATOM 2346 N LEU A 253 -4.580 15.194 -1.585 1.00 0.00 N ATOM 2347 CA LEU A 253 -4.541 15.433 -0.147 1.00 0.00 C ATOM 2348 C LEU A 253 -3.837 14.289 0.576 1.00 0.00 C ATOM 2349 O LEU A 253 -2.988 14.515 1.438 1.00 0.00 O ATOM 2350 CB LEU A 253 -5.959 15.604 0.402 1.00 0.00 C ATOM 2351 CG LEU A 253 -6.504 17.032 0.353 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -8.021 17.029 0.467 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -5.887 17.874 1.460 1.00 0.00 C ATOM 0 H LEU A 253 -5.518 15.185 -1.986 1.00 0.00 H new ATOM 0 HA LEU A 253 -3.979 16.350 0.028 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -6.631 14.955 -0.160 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -5.976 15.260 1.436 1.00 0.00 H new ATOM 0 HG LEU A 253 -6.233 17.472 -0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.391 18.054 0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.447 16.460 -0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.314 16.571 1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -6.285 18.887 1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -6.128 17.435 2.428 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -4.805 17.903 1.335 1.00 0.00 H new ATOM 2365 N THR A 254 -4.192 13.060 0.215 1.00 0.00 N ATOM 2366 CA THR A 254 -3.589 11.882 0.828 1.00 0.00 C ATOM 2367 C THR A 254 -2.102 11.806 0.501 1.00 0.00 C ATOM 2368 O THR A 254 -1.301 11.329 1.305 1.00 0.00 O ATOM 2369 CB THR A 254 -4.294 10.613 0.347 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.683 10.678 0.617 1.00 0.00 O ATOM 2371 CG2 THR A 254 -3.760 9.351 0.989 1.00 0.00 C ATOM 0 H THR A 254 -4.893 12.854 -0.497 1.00 0.00 H new ATOM 0 HA THR A 254 -3.704 11.964 1.909 1.00 0.00 H new ATOM 0 HB THR A 254 -4.102 10.565 -0.725 1.00 0.00 H new ATOM 0 HG1 THR A 254 -6.112 11.285 -0.021 1.00 0.00 H new ATOM 0 HG21 THR A 254 -4.304 8.489 0.604 1.00 0.00 H new ATOM 0 HG22 THR A 254 -2.700 9.245 0.757 1.00 0.00 H new ATOM 0 HG23 THR A 254 -3.891 9.409 2.070 1.00 0.00 H new ATOM 2379 N LEU A 255 -1.740 12.283 -0.686 1.00 0.00 N ATOM 2380 CA LEU A 255 -0.349 12.274 -1.124 1.00 0.00 C ATOM 2381 C LEU A 255 0.493 13.211 -0.264 1.00 0.00 C ATOM 2382 O LEU A 255 1.611 12.876 0.126 1.00 0.00 O ATOM 2383 CB LEU A 255 -0.255 12.686 -2.596 1.00 0.00 C ATOM 2384 CG LEU A 255 0.610 11.775 -3.468 1.00 0.00 C ATOM 2385 CD1 LEU A 255 2.000 11.624 -2.870 1.00 0.00 C ATOM 2386 CD2 LEU A 255 -0.052 10.415 -3.636 1.00 0.00 C ATOM 0 H LEU A 255 -2.392 12.681 -1.362 1.00 0.00 H new ATOM 0 HA LEU A 255 0.039 11.261 -1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -1.261 12.716 -3.014 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.143 13.699 -2.649 1.00 0.00 H new ATOM 0 HG LEU A 255 0.710 12.233 -4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 255 2.600 10.972 -3.505 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.475 12.603 -2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.922 11.189 -1.874 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.577 9.779 -4.259 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.182 9.951 -2.659 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.025 10.540 -4.111 1.00 0.00 H new ATOM 2398 N VAL A 256 -0.055 14.386 0.029 1.00 0.00 N ATOM 2399 CA VAL A 256 0.643 15.373 0.844 1.00 0.00 C ATOM 2400 C VAL A 256 0.700 14.944 2.308 1.00 0.00 C ATOM 2401 O VAL A 256 1.501 15.465 3.085 1.00 0.00 O ATOM 2402 CB VAL A 256 -0.033 16.755 0.752 1.00 0.00 C ATOM 2403 CG1 VAL A 256 0.807 17.812 1.456 1.00 0.00 C ATOM 2404 CG2 VAL A 256 -0.274 17.133 -0.702 1.00 0.00 C ATOM 0 H VAL A 256 -0.980 14.678 -0.286 1.00 0.00 H new ATOM 0 HA VAL A 256 1.658 15.444 0.452 1.00 0.00 H new ATOM 0 HB VAL A 256 -0.998 16.702 1.255 1.00 0.00 H new ATOM 0 HG11 VAL A 256 0.312 18.780 1.379 1.00 0.00 H new ATOM 0 HG12 VAL A 256 0.922 17.545 2.507 1.00 0.00 H new ATOM 0 HG13 VAL A 256 1.789 17.868 0.987 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -0.752 18.111 -0.749 1.00 0.00 H new ATOM 0 HG22 VAL A 256 0.678 17.168 -1.231 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -0.921 16.390 -1.169 1.00 0.00 H new ATOM 2414 N SER A 257 -0.151 13.991 2.682 1.00 0.00 N ATOM 2415 CA SER A 257 -0.189 13.498 4.053 1.00 0.00 C ATOM 2416 C SER A 257 0.920 12.479 4.292 1.00 0.00 C ATOM 2417 O SER A 257 1.718 12.620 5.218 1.00 0.00 O ATOM 2418 CB SER A 257 -1.550 12.867 4.354 1.00 0.00 C ATOM 2419 OG SER A 257 -2.508 13.855 4.692 1.00 0.00 O ATOM 0 H SER A 257 -0.822 13.547 2.055 1.00 0.00 H new ATOM 0 HA SER A 257 -0.034 14.344 4.722 1.00 0.00 H new ATOM 0 HB2 SER A 257 -1.894 12.305 3.485 1.00 0.00 H new ATOM 0 HB3 SER A 257 -1.451 12.156 5.175 1.00 0.00 H new ATOM 0 HG SER A 257 -3.369 13.426 4.878 1.00 0.00 H new ATOM 2425 N ILE A 258 0.963 11.454 3.448 1.00 0.00 N ATOM 2426 CA ILE A 258 1.975 10.410 3.564 1.00 0.00 C ATOM 2427 C ILE A 258 3.382 10.995 3.492 1.00 0.00 C ATOM 2428 O ILE A 258 4.327 10.432 4.045 1.00 0.00 O ATOM 2429 CB ILE A 258 1.813 9.346 2.462 1.00 0.00 C ATOM 2430 CG1 ILE A 258 1.825 10.009 1.079 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.529 8.556 2.681 1.00 0.00 C ATOM 2432 CD1 ILE A 258 1.291 9.129 -0.033 1.00 0.00 C ATOM 0 H ILE A 258 0.309 11.324 2.676 1.00 0.00 H new ATOM 0 HA ILE A 258 1.833 9.938 4.536 1.00 0.00 H new ATOM 0 HB ILE A 258 2.652 8.651 2.511 1.00 0.00 H new ATOM 0 HG12 ILE A 258 1.233 10.923 1.121 1.00 0.00 H new ATOM 0 HG13 ILE A 258 2.847 10.302 0.837 1.00 0.00 H new ATOM 0 HG21 ILE A 258 0.425 7.807 1.896 1.00 0.00 H new ATOM 0 HG22 ILE A 258 0.567 8.062 3.652 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -0.324 9.233 2.652 1.00 0.00 H new ATOM 0 HD11 ILE A 258 1.333 9.671 -0.978 1.00 0.00 H new ATOM 0 HD12 ILE A 258 1.897 8.226 -0.105 1.00 0.00 H new ATOM 0 HD13 ILE A 258 0.258 8.856 0.183 1.00 0.00 H new ATOM 2444 N ILE A 259 3.515 12.130 2.811 1.00 0.00 N ATOM 2445 CA ILE A 259 4.807 12.791 2.673 1.00 0.00 C ATOM 2446 C ILE A 259 4.988 13.866 3.739 1.00 0.00 C ATOM 2447 O ILE A 259 4.110 14.704 3.944 1.00 0.00 O ATOM 2448 CB ILE A 259 4.968 13.434 1.281 1.00 0.00 C ATOM 2449 CG1 ILE A 259 4.623 12.426 0.184 1.00 0.00 C ATOM 2450 CG2 ILE A 259 6.385 13.958 1.100 1.00 0.00 C ATOM 2451 CD1 ILE A 259 4.597 13.029 -1.204 1.00 0.00 C ATOM 0 H ILE A 259 2.744 12.610 2.347 1.00 0.00 H new ATOM 0 HA ILE A 259 5.569 12.022 2.798 1.00 0.00 H new ATOM 0 HB ILE A 259 4.278 14.274 1.205 1.00 0.00 H new ATOM 0 HG12 ILE A 259 5.351 11.615 0.205 1.00 0.00 H new ATOM 0 HG13 ILE A 259 3.649 11.986 0.399 1.00 0.00 H new ATOM 0 HG21 ILE A 259 6.483 14.409 0.112 1.00 0.00 H new ATOM 0 HG22 ILE A 259 6.596 14.707 1.863 1.00 0.00 H new ATOM 0 HG23 ILE A 259 7.092 13.134 1.194 1.00 0.00 H new ATOM 0 HD11 ILE A 259 4.346 12.257 -1.931 1.00 0.00 H new ATOM 0 HD12 ILE A 259 3.849 13.821 -1.243 1.00 0.00 H new ATOM 0 HD13 ILE A 259 5.577 13.444 -1.439 1.00 0.00 H new ATOM 2463 N LYS A 260 6.131 13.836 4.416 1.00 0.00 N ATOM 2464 CA LYS A 260 6.424 14.810 5.461 1.00 0.00 C ATOM 2465 C LYS A 260 7.916 15.125 5.510 1.00 0.00 C ATOM 2466 O LYS A 260 8.733 14.401 4.939 1.00 0.00 O ATOM 2467 CB LYS A 260 5.957 14.286 6.820 1.00 0.00 C ATOM 2468 CG LYS A 260 5.546 15.384 7.786 1.00 0.00 C ATOM 2469 CD LYS A 260 4.831 14.819 9.005 1.00 0.00 C ATOM 2470 CE LYS A 260 3.389 15.295 9.079 1.00 0.00 C ATOM 2471 NZ LYS A 260 2.584 14.808 7.925 1.00 0.00 N ATOM 0 H LYS A 260 6.869 13.149 4.260 1.00 0.00 H new ATOM 0 HA LYS A 260 5.885 15.728 5.228 1.00 0.00 H new ATOM 0 HB2 LYS A 260 5.114 13.611 6.670 1.00 0.00 H new ATOM 0 HB3 LYS A 260 6.759 13.700 7.269 1.00 0.00 H new ATOM 0 HG2 LYS A 260 6.429 15.938 8.105 1.00 0.00 H new ATOM 0 HG3 LYS A 260 4.893 16.092 7.276 1.00 0.00 H new ATOM 0 HD2 LYS A 260 4.854 13.730 8.968 1.00 0.00 H new ATOM 0 HD3 LYS A 260 5.360 15.119 9.909 1.00 0.00 H new ATOM 0 HE2 LYS A 260 2.939 14.947 10.009 1.00 0.00 H new ATOM 0 HE3 LYS A 260 3.367 16.385 9.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 1.581 15.038 8.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 2.914 15.268 7.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 2.693 13.778 7.836 1.00 0.00 H new ATOM 2485 N THR A 261 8.264 16.209 6.195 1.00 0.00 N ATOM 2486 CA THR A 261 9.658 16.620 6.320 1.00 0.00 C ATOM 2487 C THR A 261 9.946 17.144 7.724 1.00 0.00 C ATOM 2488 O THR A 261 10.271 18.318 7.906 1.00 0.00 O ATOM 2489 CB THR A 261 9.988 17.694 5.281 1.00 0.00 C ATOM 2490 OG1 THR A 261 11.251 18.279 5.549 1.00 0.00 O ATOM 2491 CG2 THR A 261 8.968 18.810 5.229 1.00 0.00 C ATOM 0 H THR A 261 7.600 16.819 6.672 1.00 0.00 H new ATOM 0 HA THR A 261 10.288 15.748 6.143 1.00 0.00 H new ATOM 0 HB THR A 261 9.987 17.177 4.321 1.00 0.00 H new ATOM 0 HG1 THR A 261 11.249 18.664 6.450 1.00 0.00 H new ATOM 0 HG21 THR A 261 9.262 19.537 4.472 1.00 0.00 H new ATOM 0 HG22 THR A 261 7.991 18.398 4.976 1.00 0.00 H new ATOM 0 HG23 THR A 261 8.915 19.300 6.201 1.00 0.00 H new ATOM 2499 N ALA A 262 9.826 16.265 8.713 1.00 0.00 N ATOM 2500 CA ALA A 262 10.073 16.638 10.101 1.00 0.00 C ATOM 2501 C ALA A 262 11.312 15.936 10.645 1.00 0.00 C ATOM 2502 O ALA A 262 11.778 14.974 9.998 1.00 0.00 O ATOM 2503 CB ALA A 262 8.860 16.313 10.959 1.00 0.00 C ATOM 2504 OXT ALA A 262 11.808 16.354 11.712 1.00 0.00 O ATOM 0 H ALA A 262 9.559 15.290 8.579 1.00 0.00 H new ATOM 0 HA ALA A 262 10.251 17.713 10.137 1.00 0.00 H new ATOM 0 HB1 ALA A 262 9.059 16.597 11.992 1.00 0.00 H new ATOM 0 HB2 ALA A 262 7.995 16.865 10.591 1.00 0.00 H new ATOM 0 HB3 ALA A 262 8.655 15.244 10.909 1.00 0.00 H new TER 2510 ALA A 262