USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1134 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 244 ASN : amide:sc= -1.24 K(o=-2,f=-2.8!) USER MOD Set 1.2: A 247 SER OG : rot -160:sc= -0.739 USER MOD Set 2.1: A 187 CYS SG : rot 92:sc= -1.05 USER MOD Set 2.2: A 240 LYS NZ :NH3+ 172:sc= -0.81 (180deg=0) USER MOD Set 3.1: A 193 GLN : amide:sc= -1.85 X(o=-1.3,f=-1.8) USER MOD Set 3.2: A 196 LYS NZ :NH3+ 173:sc= 0.594 (180deg=0.573) USER MOD Set 4.1: A 188 SER OG : rot -160:sc= 0 USER MOD Set 4.2: A 250 ASN : amide:sc= -0.018 X(o=1.2,f=1.3) USER MOD Set 4.3: A 254 THR OG1 : rot 62:sc= 1.18 USER MOD Set 5.1: A 170 SER OG : rot -162:sc= 1.77 USER MOD Set 5.2: A 233 SER OG : rot 108:sc= 1.08 USER MOD Single : A 110 THR OG1 : rot 21:sc= 0.505 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 LYS NZ :NH3+ -161:sc= -0.0571 (180deg=-0.365) USER MOD Single : A 118 MET CE :methyl 179:sc= -1.74 (180deg=-1.9) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 HIS : no HD1:sc= -0.963 X(o=-0.96,f=-0.69) USER MOD Single : A 126 LYS NZ :NH3+ -111:sc=-0.000596 (180deg=-0.488) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 THR OG1 : rot -175:sc= -4.43! USER MOD Single : A 133 GLN :FLIP amide:sc= -0.278 F(o=-1.3,f=-0.28) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc=-0.00713 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 105:sc= 0.262 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN :FLIP amide:sc= -1.07 F(o=-1.9,f=-1.1) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.0184 USER MOD Single : A 164 SER OG : rot 75:sc= 0.307 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0.00113 USER MOD Single : A 174 HIS :FLIP no HE2:sc= -0.835 F(o=-2,f=-0.84) USER MOD Single : A 176 MET CE :methyl 149:sc= -1.69 (180deg=-3.97) USER MOD Single : A 177 CYS SG : rot 180:sc= 0.0584 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.0186 USER MOD Single : A 201 SER OG : rot 160:sc= 0 USER MOD Single : A 207 SER OG : rot 90:sc= 0.681 USER MOD Single : A 217 HIS : no HD1:sc= -0.176 X(o=-0.18,f=-0.45) USER MOD Single : A 218 HIS : no HD1:sc= -0.221 X(o=-0.22,f=0.002) USER MOD Single : A 221 ASN : amide:sc= -0.0204 X(o=-0.02,f=0) USER MOD Single : A 223 TYR OH : rot 120:sc= -0.885 USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 228 GLN : amide:sc= -0.0317 K(o=-0.032,f=-1.1!) USER MOD Single : A 231 GLN : amide:sc= 0 X(o=0,f=0) 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 241 CYS SG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.017) USER MOD Single : A 252 SER OG : rot -30:sc= 0.279 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N THR A 110 -5.028 0.568 12.605 1.00 0.00 N ATOM 24 CA THR A 110 -4.478 0.117 11.332 1.00 0.00 C ATOM 25 C THR A 110 -5.148 -1.176 10.879 1.00 0.00 C ATOM 26 O THR A 110 -5.629 -1.275 9.751 1.00 0.00 O ATOM 27 CB THR A 110 -2.967 -0.091 11.451 1.00 0.00 C ATOM 28 OG1 THR A 110 -2.396 0.865 12.325 1.00 0.00 O ATOM 29 CG2 THR A 110 -2.244 0.008 10.125 1.00 0.00 C ATOM 0 HA THR A 110 -4.673 0.887 10.586 1.00 0.00 H new ATOM 0 HB THR A 110 -2.844 -1.102 11.839 1.00 0.00 H new ATOM 0 HG1 THR A 110 -3.092 1.231 12.910 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.177 -0.149 10.280 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.627 -0.752 9.444 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.407 0.996 9.695 1.00 0.00 H new ATOM 37 N GLN A 111 -5.175 -2.167 11.767 1.00 0.00 N ATOM 38 CA GLN A 111 -5.787 -3.454 11.457 1.00 0.00 C ATOM 39 C GLN A 111 -7.259 -3.280 11.096 1.00 0.00 C ATOM 40 O GLN A 111 -7.751 -3.886 10.144 1.00 0.00 O ATOM 41 CB GLN A 111 -5.648 -4.407 12.646 1.00 0.00 C ATOM 42 CG GLN A 111 -4.469 -5.360 12.527 1.00 0.00 C ATOM 43 CD GLN A 111 -3.993 -5.867 13.874 1.00 0.00 C ATOM 44 OE1 GLN A 111 -3.559 -5.089 14.724 1.00 0.00 O ATOM 45 NE2 GLN A 111 -4.071 -7.177 14.075 1.00 0.00 N ATOM 0 H GLN A 111 -4.780 -2.102 12.705 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.269 -3.880 10.598 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.541 -3.822 13.559 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.565 -4.987 12.745 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.753 -6.208 11.903 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.646 -4.854 12.022 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.438 -7.784 13.342 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.764 -7.576 14.962 1.00 0.00 H new ATOM 54 N SER A 112 -7.955 -2.447 11.862 1.00 0.00 N ATOM 55 CA SER A 112 -9.371 -2.192 11.622 1.00 0.00 C ATOM 56 C SER A 112 -9.580 -1.544 10.257 1.00 0.00 C ATOM 57 O SER A 112 -10.511 -1.891 9.529 1.00 0.00 O ATOM 58 CB SER A 112 -9.942 -1.294 12.722 1.00 0.00 C ATOM 59 OG SER A 112 -10.650 -2.055 13.686 1.00 0.00 O ATOM 0 H SER A 112 -7.562 -1.937 12.654 1.00 0.00 H new ATOM 0 HA SER A 112 -9.897 -3.147 11.635 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.132 -0.749 13.208 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.607 -0.551 12.281 1.00 0.00 H new ATOM 0 HG SER A 112 -11.003 -1.458 14.379 1.00 0.00 H new ATOM 65 N ASP A 113 -8.708 -0.601 9.916 1.00 0.00 N ATOM 66 CA ASP A 113 -8.796 0.095 8.638 1.00 0.00 C ATOM 67 C ASP A 113 -8.638 -0.881 7.477 1.00 0.00 C ATOM 68 O ASP A 113 -9.296 -0.746 6.445 1.00 0.00 O ATOM 69 CB ASP A 113 -7.727 1.186 8.552 1.00 0.00 C ATOM 70 CG ASP A 113 -8.239 2.534 9.022 1.00 0.00 C ATOM 71 OD1 ASP A 113 -9.402 2.868 8.713 1.00 0.00 O ATOM 72 OD2 ASP A 113 -7.476 3.255 9.700 1.00 0.00 O ATOM 0 H ASP A 113 -7.932 -0.301 10.507 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.781 0.557 8.571 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -6.867 0.896 9.155 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -7.380 1.271 7.522 1.00 0.00 H new ATOM 77 N LEU A 114 -7.764 -1.867 7.653 1.00 0.00 N ATOM 78 CA LEU A 114 -7.521 -2.868 6.621 1.00 0.00 C ATOM 79 C LEU A 114 -8.803 -3.618 6.282 1.00 0.00 C ATOM 80 O LEU A 114 -9.266 -3.595 5.141 1.00 0.00 O ATOM 81 CB LEU A 114 -6.450 -3.857 7.085 1.00 0.00 C ATOM 82 CG LEU A 114 -5.021 -3.311 7.081 1.00 0.00 C ATOM 83 CD1 LEU A 114 -4.272 -3.761 8.328 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.282 -3.750 5.823 1.00 0.00 C ATOM 0 H LEU A 114 -7.212 -1.994 8.501 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.171 -2.354 5.726 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.694 -4.187 8.095 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.488 -4.738 6.444 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.071 -2.222 7.086 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.258 -3.363 8.307 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.788 -3.393 9.215 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.234 -4.850 8.356 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.268 -3.351 5.839 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.244 -4.839 5.785 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.805 -3.374 4.944 1.00 0.00 H new ATOM 96 N GLN A 115 -9.368 -4.288 7.280 1.00 0.00 N ATOM 97 CA GLN A 115 -10.596 -5.054 7.092 1.00 0.00 C ATOM 98 C GLN A 115 -11.721 -4.174 6.551 1.00 0.00 C ATOM 99 O GLN A 115 -12.529 -4.615 5.734 1.00 0.00 O ATOM 100 CB GLN A 115 -11.025 -5.700 8.412 1.00 0.00 C ATOM 101 CG GLN A 115 -11.338 -7.183 8.287 1.00 0.00 C ATOM 102 CD GLN A 115 -12.821 -7.478 8.390 1.00 0.00 C ATOM 103 OE1 GLN A 115 -13.326 -7.815 9.461 1.00 0.00 O ATOM 104 NE2 GLN A 115 -13.528 -7.352 7.273 1.00 0.00 N ATOM 0 H GLN A 115 -8.995 -4.317 8.229 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.394 -5.835 6.359 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.233 -5.565 9.148 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.905 -5.182 8.792 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -10.964 -7.550 7.331 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -10.808 -7.729 9.067 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -13.068 -7.070 6.407 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -14.531 -7.537 7.281 1.00 0.00 H new ATOM 113 N LYS A 116 -11.768 -2.929 7.013 1.00 0.00 N ATOM 114 CA LYS A 116 -12.797 -1.992 6.577 1.00 0.00 C ATOM 115 C LYS A 116 -12.585 -1.581 5.122 1.00 0.00 C ATOM 116 O LYS A 116 -13.546 -1.378 4.379 1.00 0.00 O ATOM 117 CB LYS A 116 -12.799 -0.754 7.476 1.00 0.00 C ATOM 118 CG LYS A 116 -14.161 -0.443 8.078 1.00 0.00 C ATOM 119 CD LYS A 116 -14.935 0.548 7.225 1.00 0.00 C ATOM 120 CE LYS A 116 -14.379 1.957 7.365 1.00 0.00 C ATOM 121 NZ LYS A 116 -14.570 2.495 8.741 1.00 0.00 N ATOM 0 H LYS A 116 -11.107 -2.546 7.688 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.763 -2.491 6.653 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.079 -0.899 8.282 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.461 0.106 6.897 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.735 -1.364 8.178 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.032 -0.038 9.082 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.893 0.241 6.180 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.985 0.539 7.517 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -13.317 1.954 7.120 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -14.870 2.614 6.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -14.485 3.531 8.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -15.514 2.231 9.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -13.845 2.099 9.372 1.00 0.00 H new ATOM 135 N PHE A 117 -11.324 -1.456 4.721 1.00 0.00 N ATOM 136 CA PHE A 117 -10.995 -1.062 3.356 1.00 0.00 C ATOM 137 C PHE A 117 -11.378 -2.153 2.359 1.00 0.00 C ATOM 138 O PHE A 117 -11.775 -1.860 1.231 1.00 0.00 O ATOM 139 CB PHE A 117 -9.503 -0.740 3.239 1.00 0.00 C ATOM 140 CG PHE A 117 -9.109 -0.140 1.914 1.00 0.00 C ATOM 141 CD1 PHE A 117 -10.016 0.596 1.164 1.00 0.00 C ATOM 142 CD2 PHE A 117 -7.826 -0.314 1.419 1.00 0.00 C ATOM 143 CE1 PHE A 117 -9.651 1.143 -0.050 1.00 0.00 C ATOM 144 CE2 PHE A 117 -7.456 0.232 0.205 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.370 0.961 -0.531 1.00 0.00 C ATOM 0 H PHE A 117 -10.515 -1.621 5.320 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.570 -0.168 3.117 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.227 -0.049 4.036 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -8.931 -1.654 3.397 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.020 0.743 1.535 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.107 -0.883 1.989 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.367 1.713 -0.623 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.453 0.089 -0.168 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.083 1.388 -1.481 1.00 0.00 H new ATOM 155 N MET A 118 -11.263 -3.410 2.778 1.00 0.00 N ATOM 156 CA MET A 118 -11.606 -4.535 1.915 1.00 0.00 C ATOM 157 C MET A 118 -13.075 -4.480 1.536 1.00 0.00 C ATOM 158 O MET A 118 -13.425 -4.425 0.356 1.00 0.00 O ATOM 159 CB MET A 118 -11.294 -5.853 2.616 1.00 0.00 C ATOM 160 CG MET A 118 -9.852 -5.948 3.061 1.00 0.00 C ATOM 161 SD MET A 118 -9.580 -7.211 4.317 1.00 0.00 S ATOM 162 CE MET A 118 -10.275 -8.652 3.514 1.00 0.00 C ATOM 0 H MET A 118 -10.936 -3.674 3.707 1.00 0.00 H new ATOM 0 HA MET A 118 -11.007 -4.471 1.006 1.00 0.00 H new ATOM 0 HB2 MET A 118 -11.946 -5.962 3.483 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.518 -6.680 1.943 1.00 0.00 H new ATOM 0 HG2 MET A 118 -9.225 -6.164 2.196 1.00 0.00 H new ATOM 0 HG3 MET A 118 -9.534 -4.981 3.452 1.00 0.00 H new ATOM 0 HE1 MET A 118 -10.164 -9.520 4.164 1.00 0.00 H new ATOM 0 HE2 MET A 118 -11.333 -8.482 3.313 1.00 0.00 H new ATOM 0 HE3 MET A 118 -9.752 -8.833 2.575 1.00 0.00 H new ATOM 172 N THR A 119 -13.932 -4.472 2.549 1.00 0.00 N ATOM 173 CA THR A 119 -15.365 -4.395 2.324 1.00 0.00 C ATOM 174 C THR A 119 -15.709 -3.102 1.591 1.00 0.00 C ATOM 175 O THR A 119 -16.789 -2.969 1.016 1.00 0.00 O ATOM 176 CB THR A 119 -16.121 -4.462 3.652 1.00 0.00 C ATOM 177 OG1 THR A 119 -15.717 -5.595 4.401 1.00 0.00 O ATOM 178 CG2 THR A 119 -17.623 -4.534 3.483 1.00 0.00 C ATOM 0 H THR A 119 -13.658 -4.518 3.531 1.00 0.00 H new ATOM 0 HA THR A 119 -15.667 -5.244 1.710 1.00 0.00 H new ATOM 0 HB THR A 119 -15.875 -3.536 4.172 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.210 -5.620 5.248 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.098 -4.579 4.463 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.972 -3.649 2.951 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.883 -5.426 2.913 1.00 0.00 H new ATOM 186 N GLN A 120 -14.774 -2.150 1.610 1.00 0.00 N ATOM 187 CA GLN A 120 -14.976 -0.872 0.940 1.00 0.00 C ATOM 188 C GLN A 120 -14.816 -1.026 -0.569 1.00 0.00 C ATOM 189 O GLN A 120 -15.478 -0.339 -1.347 1.00 0.00 O ATOM 190 CB GLN A 120 -13.990 0.172 1.471 1.00 0.00 C ATOM 191 CG GLN A 120 -14.623 1.179 2.418 1.00 0.00 C ATOM 192 CD GLN A 120 -13.634 2.218 2.910 1.00 0.00 C ATOM 193 OE1 GLN A 120 -13.385 3.220 2.240 1.00 0.00 O ATOM 194 NE2 GLN A 120 -13.065 1.982 4.087 1.00 0.00 N ATOM 0 H GLN A 120 -13.874 -2.243 2.081 1.00 0.00 H new ATOM 0 HA GLN A 120 -15.991 -0.533 1.149 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.176 -0.338 1.987 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -13.549 0.705 0.629 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -15.448 1.679 1.912 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.046 0.652 3.273 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -13.302 1.138 4.608 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -12.391 2.645 4.470 1.00 0.00 H new ATOM 203 N LEU A 121 -13.936 -1.936 -0.975 1.00 0.00 N ATOM 204 CA LEU A 121 -13.694 -2.182 -2.393 1.00 0.00 C ATOM 205 C LEU A 121 -14.895 -2.868 -3.032 1.00 0.00 C ATOM 206 O LEU A 121 -15.534 -2.318 -3.930 1.00 0.00 O ATOM 207 CB LEU A 121 -12.448 -3.052 -2.591 1.00 0.00 C ATOM 208 CG LEU A 121 -11.298 -2.804 -1.611 1.00 0.00 C ATOM 209 CD1 LEU A 121 -10.099 -3.669 -1.972 1.00 0.00 C ATOM 210 CD2 LEU A 121 -10.910 -1.333 -1.604 1.00 0.00 C ATOM 0 H LEU A 121 -13.380 -2.514 -0.345 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.534 -1.217 -2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.744 -4.099 -2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.077 -2.896 -3.604 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.633 -3.075 -0.610 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.290 -3.482 -1.266 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.383 -4.721 -1.928 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.765 -3.425 -2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.091 -1.176 -0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.593 -1.036 -2.604 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.768 -0.732 -1.302 1.00 0.00 H new ATOM 222 N ASP A 122 -15.192 -4.076 -2.566 1.00 0.00 N ATOM 223 CA ASP A 122 -16.312 -4.851 -3.092 1.00 0.00 C ATOM 224 C ASP A 122 -17.611 -4.048 -3.057 1.00 0.00 C ATOM 225 O ASP A 122 -18.504 -4.267 -3.872 1.00 0.00 O ATOM 226 CB ASP A 122 -16.477 -6.148 -2.297 1.00 0.00 C ATOM 227 CG ASP A 122 -16.533 -7.371 -3.190 1.00 0.00 C ATOM 228 OD1 ASP A 122 -17.307 -7.355 -4.171 1.00 0.00 O ATOM 229 OD2 ASP A 122 -15.803 -8.345 -2.911 1.00 0.00 O ATOM 0 H ASP A 122 -14.671 -4.542 -1.823 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.092 -5.092 -4.132 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.647 -6.250 -1.598 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.389 -6.093 -1.703 1.00 0.00 H new ATOM 234 N HIS A 123 -17.712 -3.124 -2.107 1.00 0.00 N ATOM 235 CA HIS A 123 -18.909 -2.300 -1.970 1.00 0.00 C ATOM 236 C HIS A 123 -18.867 -1.094 -2.905 1.00 0.00 C ATOM 237 O HIS A 123 -19.854 -0.780 -3.569 1.00 0.00 O ATOM 238 CB HIS A 123 -19.066 -1.829 -0.523 1.00 0.00 C ATOM 239 CG HIS A 123 -19.664 -2.863 0.380 1.00 0.00 C ATOM 240 ND1 HIS A 123 -20.738 -2.610 1.209 1.00 0.00 N ATOM 241 CD2 HIS A 123 -19.333 -4.161 0.584 1.00 0.00 C ATOM 242 CE1 HIS A 123 -21.040 -3.705 1.881 1.00 0.00 C ATOM 243 NE2 HIS A 123 -20.203 -4.660 1.520 1.00 0.00 N ATOM 0 H HIS A 123 -16.982 -2.927 -1.422 1.00 0.00 H new ATOM 0 HA HIS A 123 -19.766 -2.914 -2.246 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.089 -1.541 -0.135 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -19.692 -0.937 -0.505 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -18.533 -4.702 0.100 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -21.837 -3.803 2.604 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -20.203 -5.615 1.879 1.00 0.00 H new ATOM 252 N LEU A 124 -17.726 -0.416 -2.943 1.00 0.00 N ATOM 253 CA LEU A 124 -17.565 0.763 -3.790 1.00 0.00 C ATOM 254 C LEU A 124 -17.649 0.401 -5.271 1.00 0.00 C ATOM 255 O LEU A 124 -18.365 1.046 -6.038 1.00 0.00 O ATOM 256 CB LEU A 124 -16.229 1.446 -3.495 1.00 0.00 C ATOM 257 CG LEU A 124 -16.217 2.328 -2.245 1.00 0.00 C ATOM 258 CD1 LEU A 124 -14.837 2.331 -1.606 1.00 0.00 C ATOM 259 CD2 LEU A 124 -16.648 3.745 -2.592 1.00 0.00 C ATOM 0 H LEU A 124 -16.899 -0.661 -2.399 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.380 1.450 -3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.462 0.679 -3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.952 2.056 -4.355 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.926 1.917 -1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.848 2.964 -0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -14.565 1.314 -1.323 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -14.107 2.717 -2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.634 4.360 -1.692 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -15.962 4.164 -3.328 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.657 3.728 -3.004 1.00 0.00 H new ATOM 271 N ILE A 125 -16.910 -0.627 -5.669 1.00 0.00 N ATOM 272 CA ILE A 125 -16.901 -1.063 -7.059 1.00 0.00 C ATOM 273 C ILE A 125 -18.267 -1.601 -7.474 1.00 0.00 C ATOM 274 O ILE A 125 -18.866 -1.116 -8.432 1.00 0.00 O ATOM 275 CB ILE A 125 -15.812 -2.135 -7.303 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.433 -1.476 -7.369 1.00 0.00 C ATOM 277 CG2 ILE A 125 -16.083 -2.916 -8.583 1.00 0.00 C ATOM 278 CD1 ILE A 125 -13.960 -0.918 -6.046 1.00 0.00 C ATOM 0 H ILE A 125 -16.311 -1.173 -5.050 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.670 -0.192 -7.672 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.835 -2.837 -6.469 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.707 -2.208 -7.724 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.460 -0.671 -8.104 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.301 -3.661 -8.727 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.050 -3.414 -8.508 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.093 -2.232 -9.432 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.976 -0.467 -6.172 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.663 -0.162 -5.698 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.899 -1.722 -5.313 1.00 0.00 H new ATOM 290 N LYS A 126 -18.760 -2.602 -6.748 1.00 0.00 N ATOM 291 CA LYS A 126 -20.059 -3.200 -7.051 1.00 0.00 C ATOM 292 C LYS A 126 -21.126 -2.129 -7.271 1.00 0.00 C ATOM 293 O LYS A 126 -22.090 -2.341 -8.005 1.00 0.00 O ATOM 294 CB LYS A 126 -20.494 -4.137 -5.924 1.00 0.00 C ATOM 295 CG LYS A 126 -19.815 -5.496 -5.966 1.00 0.00 C ATOM 296 CD LYS A 126 -20.383 -6.434 -4.914 1.00 0.00 C ATOM 297 CE LYS A 126 -21.586 -7.200 -5.443 1.00 0.00 C ATOM 298 NZ LYS A 126 -22.869 -6.538 -5.081 1.00 0.00 N ATOM 0 H LYS A 126 -18.281 -3.015 -5.948 1.00 0.00 H new ATOM 0 HA LYS A 126 -19.950 -3.772 -7.972 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -20.280 -3.663 -4.966 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -21.574 -4.278 -5.976 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -19.942 -5.937 -6.955 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -18.744 -5.374 -5.806 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -19.613 -7.137 -4.598 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -20.673 -5.862 -4.033 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -21.514 -7.284 -6.527 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -21.575 -8.214 -5.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -23.378 -7.123 -4.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -22.673 -5.603 -4.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -23.454 -6.425 -5.933 1.00 0.00 H new ATOM 312 N ASP A 127 -20.947 -0.981 -6.625 1.00 0.00 N ATOM 313 CA ASP A 127 -21.896 0.119 -6.749 1.00 0.00 C ATOM 314 C ASP A 127 -21.694 0.878 -8.057 1.00 0.00 C ATOM 315 O ASP A 127 -22.641 1.441 -8.609 1.00 0.00 O ATOM 316 CB ASP A 127 -21.755 1.075 -5.563 1.00 0.00 C ATOM 317 CG ASP A 127 -23.097 1.534 -5.028 1.00 0.00 C ATOM 318 OD1 ASP A 127 -23.669 0.825 -4.174 1.00 0.00 O ATOM 319 OD2 ASP A 127 -23.576 2.602 -5.463 1.00 0.00 O ATOM 0 H ASP A 127 -20.155 -0.789 -6.012 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.901 -0.303 -6.752 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.199 0.581 -4.766 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.172 1.944 -5.868 1.00 0.00 H new ATOM 324 N ASP A 128 -20.457 0.899 -8.548 1.00 0.00 N ATOM 325 CA ASP A 128 -20.146 1.602 -9.790 1.00 0.00 C ATOM 326 C ASP A 128 -19.505 0.672 -10.819 1.00 0.00 C ATOM 327 O ASP A 128 -20.145 0.267 -11.789 1.00 0.00 O ATOM 328 CB ASP A 128 -19.212 2.782 -9.507 1.00 0.00 C ATOM 329 CG ASP A 128 -19.951 3.982 -8.949 1.00 0.00 C ATOM 330 OD1 ASP A 128 -20.844 3.787 -8.098 1.00 0.00 O ATOM 331 OD2 ASP A 128 -19.635 5.118 -9.362 1.00 0.00 O ATOM 0 H ASP A 128 -19.659 0.441 -8.108 1.00 0.00 H new ATOM 0 HA ASP A 128 -21.084 1.969 -10.206 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -18.443 2.472 -8.800 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -18.703 3.068 -10.427 1.00 0.00 H new ATOM 336 N ILE A 129 -18.231 0.353 -10.610 1.00 0.00 N ATOM 337 CA ILE A 129 -17.492 -0.513 -11.525 1.00 0.00 C ATOM 338 C ILE A 129 -17.932 -1.971 -11.404 1.00 0.00 C ATOM 339 O ILE A 129 -18.561 -2.363 -10.423 1.00 0.00 O ATOM 340 CB ILE A 129 -15.974 -0.420 -11.268 1.00 0.00 C ATOM 341 CG1 ILE A 129 -15.530 1.043 -11.184 1.00 0.00 C ATOM 342 CG2 ILE A 129 -15.204 -1.147 -12.359 1.00 0.00 C ATOM 343 CD1 ILE A 129 -14.230 1.237 -10.435 1.00 0.00 C ATOM 0 H ILE A 129 -17.687 0.682 -9.812 1.00 0.00 H new ATOM 0 HA ILE A 129 -17.712 -0.165 -12.534 1.00 0.00 H new ATOM 0 HB ILE A 129 -15.758 -0.900 -10.314 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -15.421 1.440 -12.193 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -16.312 1.624 -10.695 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.135 -1.071 -12.162 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -15.497 -2.197 -12.373 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -15.428 -0.695 -13.325 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.976 2.297 -10.415 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -14.340 0.871 -9.414 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -13.436 0.683 -10.936 1.00 0.00 H new ATOM 355 N SER A 130 -17.597 -2.774 -12.413 1.00 0.00 N ATOM 356 CA SER A 130 -17.959 -4.188 -12.415 1.00 0.00 C ATOM 357 C SER A 130 -16.779 -5.056 -12.846 1.00 0.00 C ATOM 358 O SER A 130 -16.413 -6.010 -12.156 1.00 0.00 O ATOM 359 CB SER A 130 -19.154 -4.431 -13.343 1.00 0.00 C ATOM 360 OG SER A 130 -19.619 -3.217 -13.909 1.00 0.00 O ATOM 0 H SER A 130 -17.077 -2.470 -13.236 1.00 0.00 H new ATOM 0 HA SER A 130 -18.236 -4.465 -11.398 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.866 -5.119 -14.138 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.960 -4.907 -12.785 1.00 0.00 H new ATOM 0 HG SER A 130 -20.380 -3.401 -14.498 1.00 0.00 H new ATOM 366 N ASN A 131 -16.190 -4.723 -13.989 1.00 0.00 N ATOM 367 CA ASN A 131 -15.053 -5.473 -14.518 1.00 0.00 C ATOM 368 C ASN A 131 -13.876 -5.447 -13.546 1.00 0.00 C ATOM 369 O ASN A 131 -13.152 -6.431 -13.403 1.00 0.00 O ATOM 370 CB ASN A 131 -14.623 -4.895 -15.867 1.00 0.00 C ATOM 371 CG ASN A 131 -15.383 -5.508 -17.027 1.00 0.00 C ATOM 372 OD1 ASN A 131 -14.886 -6.411 -17.701 1.00 0.00 O ATOM 373 ND2 ASN A 131 -16.594 -5.020 -17.265 1.00 0.00 N ATOM 0 H ASN A 131 -16.481 -3.937 -14.570 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.365 -6.509 -14.651 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.779 -3.816 -15.863 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.555 -5.062 -16.007 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.153 -5.394 -18.032 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.966 -4.271 -16.681 1.00 0.00 H new ATOM 380 N THR A 132 -13.690 -4.310 -12.887 1.00 0.00 N ATOM 381 CA THR A 132 -12.600 -4.138 -11.932 1.00 0.00 C ATOM 382 C THR A 132 -12.750 -5.071 -10.728 1.00 0.00 C ATOM 383 O THR A 132 -11.822 -5.215 -9.933 1.00 0.00 O ATOM 384 CB THR A 132 -12.541 -2.683 -11.461 1.00 0.00 C ATOM 385 OG1 THR A 132 -12.252 -1.819 -12.546 1.00 0.00 O ATOM 386 CG2 THR A 132 -11.500 -2.435 -10.389 1.00 0.00 C ATOM 0 H THR A 132 -14.284 -3.488 -12.997 1.00 0.00 H new ATOM 0 HA THR A 132 -11.670 -4.395 -12.439 1.00 0.00 H new ATOM 0 HB THR A 132 -13.525 -2.479 -11.039 1.00 0.00 H new ATOM 0 HG1 THR A 132 -12.141 -0.903 -12.215 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.515 -1.383 -10.104 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.722 -3.050 -9.517 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.513 -2.693 -10.774 1.00 0.00 H new ATOM 394 N GLN A 133 -13.917 -5.702 -10.594 1.00 0.00 N ATOM 395 CA GLN A 133 -14.176 -6.616 -9.483 1.00 0.00 C ATOM 396 C GLN A 133 -13.018 -7.588 -9.281 1.00 0.00 C ATOM 397 O GLN A 133 -12.777 -8.062 -8.170 1.00 0.00 O ATOM 398 CB GLN A 133 -15.469 -7.396 -9.729 1.00 0.00 C ATOM 399 CG GLN A 133 -16.716 -6.678 -9.241 1.00 0.00 C ATOM 400 CD GLN A 133 -17.875 -7.624 -8.995 1.00 0.00 C ATOM 401 OE1 GLN A 133 -18.423 -7.589 -7.786 1.00 0.00 O flip ATOM 402 NE2 GLN A 133 -18.273 -8.379 -9.882 1.00 0.00 N flip ATOM 0 H GLN A 133 -14.698 -5.596 -11.242 1.00 0.00 H new ATOM 0 HA GLN A 133 -14.281 -6.017 -8.578 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.567 -7.592 -10.797 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -15.400 -8.364 -9.232 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.486 -6.144 -8.319 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -17.012 -5.931 -9.977 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -17.822 -8.373 -10.797 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -19.053 -9.011 -9.702 1.00 0.00 H new ATOM 411 N GLU A 134 -12.301 -7.881 -10.359 1.00 0.00 N ATOM 412 CA GLU A 134 -11.168 -8.797 -10.295 1.00 0.00 C ATOM 413 C GLU A 134 -9.941 -8.103 -9.708 1.00 0.00 C ATOM 414 O GLU A 134 -9.196 -8.692 -8.921 1.00 0.00 O ATOM 415 CB GLU A 134 -10.844 -9.338 -11.689 1.00 0.00 C ATOM 416 CG GLU A 134 -10.391 -8.267 -12.668 1.00 0.00 C ATOM 417 CD GLU A 134 -10.000 -8.838 -14.017 1.00 0.00 C ATOM 418 OE1 GLU A 134 -10.528 -9.910 -14.383 1.00 0.00 O ATOM 419 OE2 GLU A 134 -9.166 -8.216 -14.706 1.00 0.00 O ATOM 0 H GLU A 134 -12.483 -7.498 -11.287 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.440 -9.628 -9.644 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.063 -10.094 -11.604 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -11.727 -9.835 -12.091 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.193 -7.541 -12.803 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.542 -7.729 -12.245 1.00 0.00 H new ATOM 426 N ILE A 135 -9.739 -6.847 -10.093 1.00 0.00 N ATOM 427 CA ILE A 135 -8.604 -6.076 -9.604 1.00 0.00 C ATOM 428 C ILE A 135 -8.739 -5.801 -8.115 1.00 0.00 C ATOM 429 O ILE A 135 -7.886 -6.199 -7.323 1.00 0.00 O ATOM 430 CB ILE A 135 -8.464 -4.738 -10.355 1.00 0.00 C ATOM 431 CG1 ILE A 135 -8.486 -4.969 -11.867 1.00 0.00 C ATOM 432 CG2 ILE A 135 -7.183 -4.029 -9.942 1.00 0.00 C ATOM 433 CD1 ILE A 135 -7.358 -5.849 -12.360 1.00 0.00 C ATOM 0 H ILE A 135 -10.345 -6.343 -10.740 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.711 -6.674 -9.784 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.310 -4.103 -10.092 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.438 -5.423 -12.143 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.433 -4.006 -12.374 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.099 -3.086 -10.482 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.205 -3.833 -8.870 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.326 -4.659 -10.178 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.436 -5.970 -13.440 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.402 -5.386 -12.115 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.422 -6.826 -11.880 1.00 0.00 H new ATOM 445 N ILE A 136 -9.820 -5.129 -7.735 1.00 0.00 N ATOM 446 CA ILE A 136 -10.062 -4.821 -6.339 1.00 0.00 C ATOM 447 C ILE A 136 -10.054 -6.095 -5.505 1.00 0.00 C ATOM 448 O ILE A 136 -9.680 -6.079 -4.333 1.00 0.00 O ATOM 449 CB ILE A 136 -11.400 -4.088 -6.147 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.530 -4.814 -6.882 1.00 0.00 C ATOM 451 CG2 ILE A 136 -11.287 -2.647 -6.624 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.158 -5.925 -6.074 1.00 0.00 C ATOM 0 H ILE A 136 -10.538 -4.790 -8.375 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.260 -4.163 -6.005 1.00 0.00 H new ATOM 0 HB ILE A 136 -11.639 -4.083 -5.084 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -13.300 -4.092 -7.152 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -12.141 -5.227 -7.812 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -12.242 -2.141 -6.482 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.515 -2.133 -6.051 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -11.023 -2.633 -7.681 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -13.950 -6.395 -6.656 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.400 -6.668 -5.826 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.577 -5.515 -5.155 1.00 0.00 H new ATOM 464 N LYS A 137 -10.451 -7.202 -6.130 1.00 0.00 N ATOM 465 CA LYS A 137 -10.476 -8.493 -5.458 1.00 0.00 C ATOM 466 C LYS A 137 -9.090 -8.839 -4.929 1.00 0.00 C ATOM 467 O LYS A 137 -8.945 -9.326 -3.808 1.00 0.00 O ATOM 468 CB LYS A 137 -10.961 -9.584 -6.416 1.00 0.00 C ATOM 469 CG LYS A 137 -12.390 -10.034 -6.152 1.00 0.00 C ATOM 470 CD LYS A 137 -12.431 -11.350 -5.391 1.00 0.00 C ATOM 471 CE LYS A 137 -12.629 -11.128 -3.899 1.00 0.00 C ATOM 472 NZ LYS A 137 -13.773 -11.919 -3.367 1.00 0.00 N ATOM 0 H LYS A 137 -10.759 -7.227 -7.102 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.168 -8.433 -4.618 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.888 -9.216 -7.439 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.297 -10.445 -6.339 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.914 -9.267 -5.582 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -12.918 -10.144 -7.099 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.240 -11.970 -5.778 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.503 -11.897 -5.558 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.718 -11.404 -3.367 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -12.801 -10.068 -3.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -13.875 -11.740 -2.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -14.647 -11.638 -3.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -13.598 -12.932 -3.525 1.00 0.00 H new ATOM 486 N ASP A 138 -8.069 -8.574 -5.741 1.00 0.00 N ATOM 487 CA ASP A 138 -6.695 -8.849 -5.341 1.00 0.00 C ATOM 488 C ASP A 138 -6.256 -7.881 -4.249 1.00 0.00 C ATOM 489 O ASP A 138 -5.470 -8.237 -3.369 1.00 0.00 O ATOM 490 CB ASP A 138 -5.756 -8.749 -6.544 1.00 0.00 C ATOM 491 CG ASP A 138 -4.632 -9.764 -6.485 1.00 0.00 C ATOM 492 OD1 ASP A 138 -4.901 -10.926 -6.113 1.00 0.00 O ATOM 493 OD2 ASP A 138 -3.483 -9.399 -6.812 1.00 0.00 O ATOM 0 H ASP A 138 -8.168 -8.172 -6.673 1.00 0.00 H new ATOM 0 HA ASP A 138 -6.648 -9.864 -4.948 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.327 -8.896 -7.461 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -5.334 -7.745 -6.589 1.00 0.00 H new ATOM 498 N VAL A 139 -6.782 -6.662 -4.300 1.00 0.00 N ATOM 499 CA VAL A 139 -6.458 -5.651 -3.301 1.00 0.00 C ATOM 500 C VAL A 139 -6.930 -6.109 -1.932 1.00 0.00 C ATOM 501 O VAL A 139 -6.128 -6.330 -1.026 1.00 0.00 O ATOM 502 CB VAL A 139 -7.112 -4.295 -3.625 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.506 -3.192 -2.773 1.00 0.00 C ATOM 504 CG2 VAL A 139 -6.972 -3.972 -5.104 1.00 0.00 C ATOM 0 H VAL A 139 -7.433 -6.351 -5.021 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.376 -5.522 -3.307 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.174 -4.362 -3.391 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.981 -2.242 -3.016 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.665 -3.418 -1.719 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.436 -3.125 -2.972 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.440 -3.010 -5.312 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.915 -3.926 -5.368 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.460 -4.748 -5.694 1.00 0.00 H new ATOM 514 N LEU A 140 -8.242 -6.268 -1.797 1.00 0.00 N ATOM 515 CA LEU A 140 -8.832 -6.724 -0.542 1.00 0.00 C ATOM 516 C LEU A 140 -8.107 -7.963 -0.042 1.00 0.00 C ATOM 517 O LEU A 140 -7.721 -8.052 1.124 1.00 0.00 O ATOM 518 CB LEU A 140 -10.318 -7.051 -0.715 1.00 0.00 C ATOM 519 CG LEU A 140 -10.734 -7.575 -2.096 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.275 -8.993 -1.989 1.00 0.00 C ATOM 521 CD2 LEU A 140 -11.775 -6.656 -2.721 1.00 0.00 C ATOM 0 H LEU A 140 -8.917 -6.088 -2.540 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.731 -5.917 0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.596 -7.794 0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -10.895 -6.152 -0.500 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.853 -7.590 -2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.565 -9.347 -2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.504 -9.647 -1.581 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.144 -9.002 -1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.060 -7.041 -3.700 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.654 -6.612 -2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.357 -5.655 -2.832 1.00 0.00 H new ATOM 533 N GLU A 141 -7.924 -8.914 -0.947 1.00 0.00 N ATOM 534 CA GLU A 141 -7.239 -10.161 -0.624 1.00 0.00 C ATOM 535 C GLU A 141 -5.888 -9.878 0.024 1.00 0.00 C ATOM 536 O GLU A 141 -5.484 -10.558 0.966 1.00 0.00 O ATOM 537 CB GLU A 141 -7.050 -11.007 -1.886 1.00 0.00 C ATOM 538 CG GLU A 141 -8.071 -12.125 -2.029 1.00 0.00 C ATOM 539 CD GLU A 141 -7.584 -13.247 -2.923 1.00 0.00 C ATOM 540 OE1 GLU A 141 -6.437 -13.703 -2.734 1.00 0.00 O ATOM 541 OE2 GLU A 141 -8.352 -13.672 -3.813 1.00 0.00 O ATOM 0 H GLU A 141 -8.241 -8.847 -1.914 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.854 -10.717 0.083 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.109 -10.358 -2.760 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.049 -11.439 -1.877 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.305 -12.526 -1.043 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -8.997 -11.717 -2.435 1.00 0.00 H new ATOM 548 N TYR A 142 -5.201 -8.859 -0.482 1.00 0.00 N ATOM 549 CA TYR A 142 -3.904 -8.475 0.054 1.00 0.00 C ATOM 550 C TYR A 142 -4.075 -7.820 1.422 1.00 0.00 C ATOM 551 O TYR A 142 -3.303 -8.075 2.346 1.00 0.00 O ATOM 552 CB TYR A 142 -3.184 -7.534 -0.922 1.00 0.00 C ATOM 553 CG TYR A 142 -2.585 -6.297 -0.282 1.00 0.00 C ATOM 554 CD1 TYR A 142 -3.390 -5.230 0.094 1.00 0.00 C ATOM 555 CD2 TYR A 142 -1.218 -6.202 -0.055 1.00 0.00 C ATOM 556 CE1 TYR A 142 -2.848 -4.101 0.681 1.00 0.00 C ATOM 557 CE2 TYR A 142 -0.669 -5.077 0.530 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.488 -4.030 0.896 1.00 0.00 C ATOM 559 OH TYR A 142 -0.946 -2.907 1.480 1.00 0.00 O ATOM 0 H TYR A 142 -5.522 -8.286 -1.262 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.291 -9.368 0.178 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.390 -8.089 -1.422 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -3.889 -7.223 -1.693 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.455 -5.282 -0.074 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.574 -7.021 -0.340 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.487 -3.279 0.969 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.396 -5.018 0.700 1.00 0.00 H new ATOM 0 HH TYR A 142 0.024 -3.017 1.562 1.00 0.00 H new ATOM 569 N LEU A 143 -5.101 -6.983 1.541 1.00 0.00 N ATOM 570 CA LEU A 143 -5.386 -6.299 2.796 1.00 0.00 C ATOM 571 C LEU A 143 -5.550 -7.309 3.923 1.00 0.00 C ATOM 572 O LEU A 143 -5.093 -7.088 5.044 1.00 0.00 O ATOM 573 CB LEU A 143 -6.654 -5.453 2.663 1.00 0.00 C ATOM 574 CG LEU A 143 -6.506 -4.175 1.836 1.00 0.00 C ATOM 575 CD1 LEU A 143 -7.805 -3.850 1.112 1.00 0.00 C ATOM 576 CD2 LEU A 143 -6.085 -3.015 2.724 1.00 0.00 C ATOM 0 H LEU A 143 -5.748 -6.763 0.784 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.548 -5.643 3.031 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.435 -6.067 2.215 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.996 -5.182 3.662 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.730 -4.337 1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.678 -2.937 0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.066 -4.672 0.446 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.602 -3.707 1.841 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.984 -2.113 2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.839 -2.854 3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.129 -3.245 3.195 1.00 0.00 H new ATOM 588 N LYS A 144 -6.194 -8.429 3.609 1.00 0.00 N ATOM 589 CA LYS A 144 -6.405 -9.486 4.587 1.00 0.00 C ATOM 590 C LYS A 144 -5.069 -10.094 4.990 1.00 0.00 C ATOM 591 O LYS A 144 -4.817 -10.353 6.167 1.00 0.00 O ATOM 592 CB LYS A 144 -7.325 -10.566 4.014 1.00 0.00 C ATOM 593 CG LYS A 144 -7.545 -11.743 4.951 1.00 0.00 C ATOM 594 CD LYS A 144 -8.248 -11.314 6.228 1.00 0.00 C ATOM 595 CE LYS A 144 -8.408 -12.478 7.193 1.00 0.00 C ATOM 596 NZ LYS A 144 -9.774 -13.066 7.131 1.00 0.00 N ATOM 0 H LYS A 144 -6.578 -8.626 2.685 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.881 -9.058 5.469 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.290 -10.119 3.774 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.902 -10.932 3.079 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.138 -12.505 4.446 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.585 -12.197 5.198 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.679 -10.518 6.708 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.228 -10.904 5.985 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -7.671 -13.247 6.960 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -8.205 -12.138 8.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -9.843 -13.856 7.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -10.476 -12.340 7.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -9.959 -13.413 6.168 1.00 0.00 H new ATOM 610 N LYS A 145 -4.209 -10.299 4.000 1.00 0.00 N ATOM 611 CA LYS A 145 -2.886 -10.858 4.241 1.00 0.00 C ATOM 612 C LYS A 145 -2.079 -9.909 5.112 1.00 0.00 C ATOM 613 O LYS A 145 -1.546 -10.302 6.149 1.00 0.00 O ATOM 614 CB LYS A 145 -2.154 -11.106 2.921 1.00 0.00 C ATOM 615 CG LYS A 145 -3.044 -11.680 1.830 1.00 0.00 C ATOM 616 CD LYS A 145 -2.583 -13.064 1.398 1.00 0.00 C ATOM 617 CE LYS A 145 -3.314 -13.528 0.149 1.00 0.00 C ATOM 618 NZ LYS A 145 -2.603 -14.647 -0.528 1.00 0.00 N ATOM 0 H LYS A 145 -4.405 -10.086 3.022 1.00 0.00 H new ATOM 0 HA LYS A 145 -3.000 -11.813 4.755 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.724 -10.167 2.571 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.324 -11.790 3.098 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.071 -11.734 2.190 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.043 -11.011 0.970 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -1.510 -13.049 1.209 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -2.754 -13.775 2.206 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -4.322 -13.847 0.416 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -3.417 -12.692 -0.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -3.134 -14.934 -1.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.650 -14.336 -0.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.527 -15.454 0.123 1.00 0.00 H new ATOM 632 N LEU A 146 -2.013 -8.648 4.694 1.00 0.00 N ATOM 633 CA LEU A 146 -1.291 -7.637 5.450 1.00 0.00 C ATOM 634 C LEU A 146 -1.934 -7.448 6.820 1.00 0.00 C ATOM 635 O LEU A 146 -1.304 -6.945 7.750 1.00 0.00 O ATOM 636 CB LEU A 146 -1.276 -6.311 4.689 1.00 0.00 C ATOM 637 CG LEU A 146 -0.286 -5.272 5.219 1.00 0.00 C ATOM 638 CD1 LEU A 146 1.083 -5.469 4.584 1.00 0.00 C ATOM 639 CD2 LEU A 146 -0.800 -3.865 4.955 1.00 0.00 C ATOM 0 H LEU A 146 -2.450 -8.306 3.838 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.263 -7.972 5.585 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.043 -6.512 3.643 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.278 -5.883 4.716 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.188 -5.406 6.296 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.775 -4.722 4.972 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.454 -6.466 4.822 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.001 -5.361 3.502 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.084 -3.138 5.338 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.926 -3.719 3.882 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.759 -3.728 5.455 1.00 0.00 H new ATOM 651 N ASP A 147 -3.195 -7.862 6.935 1.00 0.00 N ATOM 652 CA ASP A 147 -3.929 -7.746 8.189 1.00 0.00 C ATOM 653 C ASP A 147 -3.321 -8.654 9.254 1.00 0.00 C ATOM 654 O ASP A 147 -3.233 -8.283 10.424 1.00 0.00 O ATOM 655 CB ASP A 147 -5.402 -8.105 7.974 1.00 0.00 C ATOM 656 CG ASP A 147 -6.341 -7.073 8.567 1.00 0.00 C ATOM 657 OD1 ASP A 147 -6.337 -6.907 9.804 1.00 0.00 O ATOM 658 OD2 ASP A 147 -7.082 -6.430 7.793 1.00 0.00 O ATOM 0 H ASP A 147 -3.728 -8.281 6.173 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.861 -6.714 8.533 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.598 -8.199 6.906 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.605 -9.077 8.422 1.00 0.00 H new ATOM 663 N GLU A 148 -2.904 -9.845 8.837 1.00 0.00 N ATOM 664 CA GLU A 148 -2.305 -10.810 9.752 1.00 0.00 C ATOM 665 C GLU A 148 -0.876 -10.415 10.115 1.00 0.00 C ATOM 666 O GLU A 148 -0.458 -10.557 11.264 1.00 0.00 O ATOM 667 CB GLU A 148 -2.317 -12.208 9.130 1.00 0.00 C ATOM 668 CG GLU A 148 -3.641 -12.935 9.292 1.00 0.00 C ATOM 669 CD GLU A 148 -3.835 -14.032 8.263 1.00 0.00 C ATOM 670 OE1 GLU A 148 -3.759 -13.730 7.052 1.00 0.00 O ATOM 671 OE2 GLU A 148 -4.061 -15.191 8.666 1.00 0.00 O ATOM 0 H GLU A 148 -2.970 -10.165 7.871 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.899 -10.818 10.666 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.085 -12.126 8.068 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.526 -12.805 9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.694 -13.366 10.292 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.457 -12.217 9.211 1.00 0.00 H new ATOM 678 N ILE A 149 -0.131 -9.922 9.130 1.00 0.00 N ATOM 679 CA ILE A 149 1.252 -9.511 9.353 1.00 0.00 C ATOM 680 C ILE A 149 1.322 -8.322 10.305 1.00 0.00 C ATOM 681 O ILE A 149 2.032 -8.358 11.309 1.00 0.00 O ATOM 682 CB ILE A 149 1.960 -9.133 8.036 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.615 -10.138 6.933 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.466 -9.064 8.251 1.00 0.00 C ATOM 685 CD1 ILE A 149 2.408 -9.939 5.658 1.00 0.00 C ATOM 0 H ILE A 149 -0.460 -9.798 8.173 1.00 0.00 H new ATOM 0 HA ILE A 149 1.762 -10.368 9.794 1.00 0.00 H new ATOM 0 HB ILE A 149 1.610 -8.150 7.720 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.790 -11.147 7.306 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.552 -10.063 6.705 1.00 0.00 H new ATOM 0 HG21 ILE A 149 3.955 -8.796 7.315 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.692 -8.311 9.006 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.831 -10.035 8.586 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.109 -10.687 4.923 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.214 -8.943 5.261 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.472 -10.044 5.871 1.00 0.00 H new ATOM 697 N TYR A 150 0.579 -7.269 9.979 1.00 0.00 N ATOM 698 CA TYR A 150 0.552 -6.062 10.802 1.00 0.00 C ATOM 699 C TYR A 150 0.344 -6.406 12.275 1.00 0.00 C ATOM 700 O TYR A 150 0.791 -5.678 13.162 1.00 0.00 O ATOM 701 CB TYR A 150 -0.555 -5.120 10.324 1.00 0.00 C ATOM 702 CG TYR A 150 -0.122 -3.676 10.221 1.00 0.00 C ATOM 703 CD1 TYR A 150 0.269 -2.968 11.350 1.00 0.00 C ATOM 704 CD2 TYR A 150 -0.104 -3.021 8.996 1.00 0.00 C ATOM 705 CE1 TYR A 150 0.666 -1.647 11.261 1.00 0.00 C ATOM 706 CE2 TYR A 150 0.292 -1.701 8.899 1.00 0.00 C ATOM 707 CZ TYR A 150 0.676 -1.018 10.034 1.00 0.00 C ATOM 708 OH TYR A 150 1.068 0.297 9.942 1.00 0.00 O ATOM 0 H TYR A 150 -0.014 -7.226 9.150 1.00 0.00 H new ATOM 0 HA TYR A 150 1.516 -5.563 10.700 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.908 -5.454 9.349 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.399 -5.189 11.010 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.263 -3.457 12.313 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.404 -3.552 8.105 1.00 0.00 H new ATOM 0 HE1 TYR A 150 0.967 -1.110 12.148 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.301 -1.206 7.939 1.00 0.00 H new ATOM 0 HH TYR A 150 1.967 0.344 9.554 1.00 0.00 H new ATOM 718 N GLY A 151 -0.335 -7.520 12.528 1.00 0.00 N ATOM 719 CA GLY A 151 -0.589 -7.942 13.893 1.00 0.00 C ATOM 720 C GLY A 151 0.395 -8.995 14.366 1.00 0.00 C ATOM 721 O GLY A 151 0.689 -9.088 15.557 1.00 0.00 O ATOM 0 H GLY A 151 -0.714 -8.139 11.811 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.536 -7.077 14.554 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.602 -8.337 13.966 1.00 0.00 H new ATOM 725 N SER A 152 0.903 -9.791 13.431 1.00 0.00 N ATOM 726 CA SER A 152 1.858 -10.843 13.759 1.00 0.00 C ATOM 727 C SER A 152 3.281 -10.422 13.397 1.00 0.00 C ATOM 728 O SER A 152 4.137 -11.264 13.130 1.00 0.00 O ATOM 729 CB SER A 152 1.496 -12.137 13.027 1.00 0.00 C ATOM 730 OG SER A 152 0.456 -12.829 13.697 1.00 0.00 O ATOM 0 H SER A 152 0.669 -9.728 12.440 1.00 0.00 H new ATOM 0 HA SER A 152 1.812 -11.016 14.834 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.186 -11.907 12.008 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.376 -12.777 12.956 1.00 0.00 H new ATOM 0 HG SER A 152 0.242 -13.651 13.208 1.00 0.00 H new ATOM 736 N LEU A 153 3.525 -9.115 13.393 1.00 0.00 N ATOM 737 CA LEU A 153 4.843 -8.586 13.065 1.00 0.00 C ATOM 738 C LEU A 153 5.826 -8.833 14.205 1.00 0.00 C ATOM 739 O LEU A 153 5.749 -8.191 15.254 1.00 0.00 O ATOM 740 CB LEU A 153 4.754 -7.088 12.768 1.00 0.00 C ATOM 741 CG LEU A 153 5.728 -6.579 11.703 1.00 0.00 C ATOM 742 CD1 LEU A 153 5.083 -6.620 10.327 1.00 0.00 C ATOM 743 CD2 LEU A 153 6.192 -5.169 12.036 1.00 0.00 C ATOM 0 H LEU A 153 2.828 -8.404 13.613 1.00 0.00 H new ATOM 0 HA LEU A 153 5.206 -9.104 12.177 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.738 -6.856 12.449 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.931 -6.539 13.693 1.00 0.00 H new ATOM 0 HG LEU A 153 6.600 -7.233 11.692 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.790 -6.254 9.583 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.802 -7.645 10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 153 4.194 -5.989 10.323 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.884 -4.823 11.268 1.00 0.00 H new ATOM 0 HD22 LEU A 153 5.331 -4.502 12.075 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.694 -5.170 13.003 1.00 0.00 H new ATOM 822 N GLN A 158 7.224 -13.102 8.284 1.00 0.00 N ATOM 823 CA GLN A 158 6.055 -12.233 8.209 1.00 0.00 C ATOM 824 C GLN A 158 6.444 -10.833 7.743 1.00 0.00 C ATOM 825 O GLN A 158 5.838 -10.285 6.821 1.00 0.00 O ATOM 826 CB GLN A 158 5.363 -12.156 9.571 1.00 0.00 C ATOM 827 CG GLN A 158 4.435 -13.328 9.848 1.00 0.00 C ATOM 828 CD GLN A 158 3.404 -13.527 8.755 1.00 0.00 C ATOM 829 OE1 GLN A 158 2.256 -12.874 8.898 1.00 0.00 O flip ATOM 830 NE2 GLN A 158 3.636 -14.258 7.792 1.00 0.00 N flip ATOM 0 HA GLN A 158 5.364 -12.658 7.481 1.00 0.00 H new ATOM 0 HB2 GLN A 158 6.121 -12.111 10.353 1.00 0.00 H new ATOM 0 HB3 GLN A 158 4.792 -11.229 9.627 1.00 0.00 H new ATOM 0 HG2 GLN A 158 5.026 -14.237 9.954 1.00 0.00 H new ATOM 0 HG3 GLN A 158 3.925 -13.166 10.798 1.00 0.00 H new ATOM 0 HE21 GLN A 158 4.532 -14.741 7.722 1.00 0.00 H new ATOM 0 HE22 GLN A 158 2.932 -14.381 7.064 1.00 0.00 H new ATOM 839 N LEU A 159 7.456 -10.260 8.385 1.00 0.00 N ATOM 840 CA LEU A 159 7.925 -8.923 8.038 1.00 0.00 C ATOM 841 C LEU A 159 8.331 -8.850 6.568 1.00 0.00 C ATOM 842 O LEU A 159 7.960 -7.915 5.858 1.00 0.00 O ATOM 843 CB LEU A 159 9.105 -8.528 8.929 1.00 0.00 C ATOM 844 CG LEU A 159 8.806 -7.422 9.946 1.00 0.00 C ATOM 845 CD1 LEU A 159 9.369 -7.784 11.312 1.00 0.00 C ATOM 846 CD2 LEU A 159 9.374 -6.092 9.471 1.00 0.00 C ATOM 0 H LEU A 159 7.968 -10.701 9.149 1.00 0.00 H new ATOM 0 HA LEU A 159 7.105 -8.223 8.202 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.447 -9.412 9.467 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.928 -8.203 8.293 1.00 0.00 H new ATOM 0 HG LEU A 159 7.724 -7.323 10.036 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.146 -6.986 12.020 1.00 0.00 H new ATOM 0 HD12 LEU A 159 8.916 -8.713 11.658 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.449 -7.913 11.238 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.152 -5.318 10.206 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.454 -6.180 9.351 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.923 -5.825 8.515 1.00 0.00 H new ATOM 858 N THR A 160 9.094 -9.842 6.118 1.00 0.00 N ATOM 859 CA THR A 160 9.550 -9.888 4.732 1.00 0.00 C ATOM 860 C THR A 160 8.366 -9.865 3.770 1.00 0.00 C ATOM 861 O THR A 160 8.362 -9.118 2.792 1.00 0.00 O ATOM 862 CB THR A 160 10.395 -11.140 4.492 1.00 0.00 C ATOM 863 OG1 THR A 160 9.842 -12.255 5.168 1.00 0.00 O ATOM 864 CG2 THR A 160 11.829 -10.990 4.949 1.00 0.00 C ATOM 0 H THR A 160 9.409 -10.624 6.692 1.00 0.00 H new ATOM 0 HA THR A 160 10.163 -9.006 4.547 1.00 0.00 H new ATOM 0 HB THR A 160 10.389 -11.291 3.412 1.00 0.00 H new ATOM 0 HG1 THR A 160 10.395 -13.046 5.001 1.00 0.00 H new ATOM 0 HG21 THR A 160 12.373 -11.913 4.750 1.00 0.00 H new ATOM 0 HG22 THR A 160 12.299 -10.168 4.409 1.00 0.00 H new ATOM 0 HG23 THR A 160 11.850 -10.780 6.018 1.00 0.00 H new ATOM 872 N GLU A 161 7.363 -10.690 4.056 1.00 0.00 N ATOM 873 CA GLU A 161 6.173 -10.765 3.218 1.00 0.00 C ATOM 874 C GLU A 161 5.407 -9.447 3.236 1.00 0.00 C ATOM 875 O GLU A 161 4.728 -9.098 2.270 1.00 0.00 O ATOM 876 CB GLU A 161 5.267 -11.903 3.692 1.00 0.00 C ATOM 877 CG GLU A 161 4.878 -12.865 2.585 1.00 0.00 C ATOM 878 CD GLU A 161 4.076 -14.047 3.094 1.00 0.00 C ATOM 879 OE1 GLU A 161 4.140 -14.330 4.309 1.00 0.00 O ATOM 880 OE2 GLU A 161 3.384 -14.692 2.277 1.00 0.00 O ATOM 0 H GLU A 161 7.352 -11.315 4.862 1.00 0.00 H new ATOM 0 HA GLU A 161 6.491 -10.962 2.194 1.00 0.00 H new ATOM 0 HB2 GLU A 161 5.774 -12.456 4.482 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.363 -11.479 4.129 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.295 -12.332 1.834 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.779 -13.228 2.091 1.00 0.00 H new ATOM 887 N ALA A 162 5.521 -8.719 4.341 1.00 0.00 N ATOM 888 CA ALA A 162 4.840 -7.438 4.486 1.00 0.00 C ATOM 889 C ALA A 162 5.365 -6.429 3.474 1.00 0.00 C ATOM 890 O ALA A 162 4.604 -5.650 2.899 1.00 0.00 O ATOM 891 CB ALA A 162 5.013 -6.910 5.903 1.00 0.00 C ATOM 0 H ALA A 162 6.079 -8.994 5.150 1.00 0.00 H new ATOM 0 HA ALA A 162 3.778 -7.588 4.295 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.500 -5.953 6.000 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.589 -7.622 6.611 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.074 -6.776 6.114 1.00 0.00 H new ATOM 897 N LEU A 163 6.673 -6.457 3.260 1.00 0.00 N ATOM 898 CA LEU A 163 7.320 -5.554 2.317 1.00 0.00 C ATOM 899 C LEU A 163 7.016 -5.974 0.889 1.00 0.00 C ATOM 900 O LEU A 163 6.685 -5.148 0.038 1.00 0.00 O ATOM 901 CB LEU A 163 8.829 -5.554 2.548 1.00 0.00 C ATOM 902 CG LEU A 163 9.254 -5.534 4.016 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.633 -6.146 4.186 1.00 0.00 C ATOM 904 CD2 LEU A 163 9.224 -4.113 4.545 1.00 0.00 C ATOM 0 H LEU A 163 7.311 -7.099 3.730 1.00 0.00 H new ATOM 0 HA LEU A 163 6.933 -4.547 2.476 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.255 -6.438 2.073 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.259 -4.686 2.048 1.00 0.00 H new ATOM 0 HG LEU A 163 8.550 -6.135 4.592 1.00 0.00 H new ATOM 0 HD11 LEU A 163 10.915 -6.121 5.239 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.618 -7.179 3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.358 -5.578 3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.528 -4.108 5.592 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.909 -3.494 3.965 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.213 -3.714 4.459 1.00 0.00 H new ATOM 916 N SER A 164 7.132 -7.271 0.639 1.00 0.00 N ATOM 917 CA SER A 164 6.872 -7.827 -0.685 1.00 0.00 C ATOM 918 C SER A 164 5.489 -7.422 -1.184 1.00 0.00 C ATOM 919 O SER A 164 5.311 -7.099 -2.359 1.00 0.00 O ATOM 920 CB SER A 164 6.989 -9.352 -0.652 1.00 0.00 C ATOM 921 OG SER A 164 7.970 -9.769 0.282 1.00 0.00 O ATOM 0 H SER A 164 7.406 -7.962 1.338 1.00 0.00 H new ATOM 0 HA SER A 164 7.617 -7.427 -1.372 1.00 0.00 H new ATOM 0 HB2 SER A 164 6.025 -9.788 -0.390 1.00 0.00 H new ATOM 0 HB3 SER A 164 7.247 -9.721 -1.644 1.00 0.00 H new ATOM 0 HG SER A 164 7.621 -9.663 1.192 1.00 0.00 H new ATOM 927 N LEU A 165 4.511 -7.438 -0.283 1.00 0.00 N ATOM 928 CA LEU A 165 3.145 -7.068 -0.633 1.00 0.00 C ATOM 929 C LEU A 165 3.077 -5.618 -1.088 1.00 0.00 C ATOM 930 O LEU A 165 2.543 -5.326 -2.150 1.00 0.00 O ATOM 931 CB LEU A 165 2.209 -7.289 0.556 1.00 0.00 C ATOM 932 CG LEU A 165 1.909 -8.756 0.878 1.00 0.00 C ATOM 933 CD1 LEU A 165 1.990 -9.004 2.377 1.00 0.00 C ATOM 934 CD2 LEU A 165 0.537 -9.148 0.346 1.00 0.00 C ATOM 0 H LEU A 165 4.640 -7.703 0.694 1.00 0.00 H new ATOM 0 HA LEU A 165 2.823 -7.705 -1.457 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.648 -6.822 1.437 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.268 -6.776 0.359 1.00 0.00 H new ATOM 0 HG LEU A 165 2.660 -9.375 0.388 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.774 -10.052 2.585 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.992 -8.763 2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.262 -8.375 2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.340 -10.193 0.583 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -0.225 -8.521 0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.513 -9.011 -0.735 1.00 0.00 H new ATOM 946 N GLY A 166 3.629 -4.710 -0.290 1.00 0.00 N ATOM 947 CA GLY A 166 3.614 -3.306 -0.660 1.00 0.00 C ATOM 948 C GLY A 166 4.099 -3.094 -2.081 1.00 0.00 C ATOM 949 O GLY A 166 3.565 -2.260 -2.816 1.00 0.00 O ATOM 0 H GLY A 166 4.083 -4.918 0.599 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.602 -2.914 -0.559 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.244 -2.742 0.027 1.00 0.00 H new ATOM 953 N LYS A 167 5.111 -3.863 -2.468 1.00 0.00 N ATOM 954 CA LYS A 167 5.676 -3.775 -3.807 1.00 0.00 C ATOM 955 C LYS A 167 4.745 -4.411 -4.841 1.00 0.00 C ATOM 956 O LYS A 167 4.285 -3.744 -5.768 1.00 0.00 O ATOM 957 CB LYS A 167 7.045 -4.459 -3.847 1.00 0.00 C ATOM 958 CG LYS A 167 7.644 -4.552 -5.242 1.00 0.00 C ATOM 959 CD LYS A 167 8.150 -5.953 -5.544 1.00 0.00 C ATOM 960 CE LYS A 167 9.492 -6.218 -4.879 1.00 0.00 C ATOM 961 NZ LYS A 167 9.832 -7.668 -4.874 1.00 0.00 N ATOM 0 H LYS A 167 5.558 -4.557 -1.869 1.00 0.00 H new ATOM 0 HA LYS A 167 5.793 -2.720 -4.056 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.733 -3.912 -3.202 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.951 -5.463 -3.434 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.893 -4.269 -5.980 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.465 -3.841 -5.334 1.00 0.00 H new ATOM 0 HD2 LYS A 167 7.421 -6.686 -5.199 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.246 -6.082 -6.622 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.272 -5.664 -5.401 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.469 -5.847 -3.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.753 -7.807 -4.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.101 -8.194 -4.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.879 -8.017 -5.853 1.00 0.00 H new ATOM 975 N ARG A 168 4.477 -5.705 -4.680 1.00 0.00 N ATOM 976 CA ARG A 168 3.609 -6.419 -5.610 1.00 0.00 C ATOM 977 C ARG A 168 2.215 -5.809 -5.624 1.00 0.00 C ATOM 978 O ARG A 168 1.530 -5.814 -6.649 1.00 0.00 O ATOM 979 CB ARG A 168 3.528 -7.900 -5.242 1.00 0.00 C ATOM 980 CG ARG A 168 2.932 -8.160 -3.867 1.00 0.00 C ATOM 981 CD ARG A 168 1.773 -9.146 -3.931 1.00 0.00 C ATOM 982 NE ARG A 168 2.033 -10.346 -3.138 1.00 0.00 N ATOM 983 CZ ARG A 168 2.810 -11.347 -3.543 1.00 0.00 C ATOM 984 NH1 ARG A 168 3.407 -11.296 -4.727 1.00 0.00 N ATOM 985 NH2 ARG A 168 2.993 -12.402 -2.760 1.00 0.00 N ATOM 0 H ARG A 168 4.846 -6.276 -3.920 1.00 0.00 H new ATOM 0 HA ARG A 168 4.038 -6.329 -6.608 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.929 -8.419 -5.991 1.00 0.00 H new ATOM 0 HB3 ARG A 168 4.529 -8.330 -5.281 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.704 -8.549 -3.204 1.00 0.00 H new ATOM 0 HG3 ARG A 168 2.586 -7.220 -3.437 1.00 0.00 H new ATOM 0 HD2 ARG A 168 0.865 -8.663 -3.571 1.00 0.00 H new ATOM 0 HD3 ARG A 168 1.594 -9.428 -4.968 1.00 0.00 H new ATOM 0 HE ARG A 168 1.593 -10.420 -2.221 1.00 0.00 H new ATOM 0 HH11 ARG A 168 3.271 -10.486 -5.332 1.00 0.00 H new ATOM 0 HH12 ARG A 168 4.002 -12.067 -5.032 1.00 0.00 H new ATOM 0 HH21 ARG A 168 2.538 -12.445 -1.848 1.00 0.00 H new ATOM 0 HH22 ARG A 168 3.589 -13.170 -3.070 1.00 0.00 H new ATOM 999 N LEU A 169 1.805 -5.270 -4.484 1.00 0.00 N ATOM 1000 CA LEU A 169 0.499 -4.643 -4.372 1.00 0.00 C ATOM 1001 C LEU A 169 0.461 -3.386 -5.230 1.00 0.00 C ATOM 1002 O LEU A 169 -0.581 -3.017 -5.773 1.00 0.00 O ATOM 1003 CB LEU A 169 0.177 -4.298 -2.915 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.271 -3.882 -2.647 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -1.550 -2.502 -3.223 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.236 -4.907 -3.224 1.00 0.00 C ATOM 0 H LEU A 169 2.358 -5.255 -3.627 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.255 -5.347 -4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.410 -5.163 -2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.835 -3.490 -2.596 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.420 -3.838 -1.568 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.585 -2.226 -3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -0.883 -1.773 -2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.382 -2.516 -4.300 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.261 -4.595 -3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.084 -4.984 -4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.056 -5.877 -2.761 1.00 0.00 H new ATOM 1018 N SER A 170 1.617 -2.738 -5.353 1.00 0.00 N ATOM 1019 CA SER A 170 1.732 -1.528 -6.154 1.00 0.00 C ATOM 1020 C SER A 170 1.467 -1.842 -7.620 1.00 0.00 C ATOM 1021 O SER A 170 0.841 -1.057 -8.332 1.00 0.00 O ATOM 1022 CB SER A 170 3.122 -0.909 -5.990 1.00 0.00 C ATOM 1023 OG SER A 170 3.032 0.471 -5.677 1.00 0.00 O ATOM 0 H SER A 170 2.486 -3.033 -4.907 1.00 0.00 H new ATOM 0 HA SER A 170 0.989 -0.810 -5.807 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.665 -1.430 -5.201 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.693 -1.040 -6.909 1.00 0.00 H new ATOM 0 HG SER A 170 3.894 0.903 -5.851 1.00 0.00 H new ATOM 1029 N LYS A 171 1.941 -3.004 -8.062 1.00 0.00 N ATOM 1030 CA LYS A 171 1.744 -3.433 -9.442 1.00 0.00 C ATOM 1031 C LYS A 171 0.256 -3.514 -9.761 1.00 0.00 C ATOM 1032 O LYS A 171 -0.196 -3.034 -10.803 1.00 0.00 O ATOM 1033 CB LYS A 171 2.410 -4.790 -9.678 1.00 0.00 C ATOM 1034 CG LYS A 171 3.703 -4.704 -10.473 1.00 0.00 C ATOM 1035 CD LYS A 171 3.672 -5.607 -11.696 1.00 0.00 C ATOM 1036 CE LYS A 171 4.734 -5.213 -12.708 1.00 0.00 C ATOM 1037 NZ LYS A 171 4.800 -6.172 -13.846 1.00 0.00 N ATOM 0 H LYS A 171 2.463 -3.664 -7.485 1.00 0.00 H new ATOM 0 HA LYS A 171 2.205 -2.700 -10.104 1.00 0.00 H new ATOM 0 HB2 LYS A 171 2.616 -5.256 -8.715 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.712 -5.441 -10.205 1.00 0.00 H new ATOM 0 HG2 LYS A 171 3.870 -3.673 -10.786 1.00 0.00 H new ATOM 0 HG3 LYS A 171 4.542 -4.984 -9.835 1.00 0.00 H new ATOM 0 HD2 LYS A 171 3.827 -6.641 -11.389 1.00 0.00 H new ATOM 0 HD3 LYS A 171 2.688 -5.556 -12.162 1.00 0.00 H new ATOM 0 HE2 LYS A 171 4.521 -4.214 -13.087 1.00 0.00 H new ATOM 0 HE3 LYS A 171 5.705 -5.167 -12.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 5.537 -5.868 -14.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 5.028 -7.121 -13.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 3.881 -6.198 -14.332 1.00 0.00 H new ATOM 1051 N SER A 172 -0.504 -4.114 -8.850 1.00 0.00 N ATOM 1052 CA SER A 172 -1.945 -4.246 -9.026 1.00 0.00 C ATOM 1053 C SER A 172 -2.585 -2.875 -9.216 1.00 0.00 C ATOM 1054 O SER A 172 -3.563 -2.729 -9.949 1.00 0.00 O ATOM 1055 CB SER A 172 -2.568 -4.951 -7.819 1.00 0.00 C ATOM 1056 OG SER A 172 -1.806 -6.084 -7.440 1.00 0.00 O ATOM 0 H SER A 172 -0.146 -4.516 -7.984 1.00 0.00 H new ATOM 0 HA SER A 172 -2.129 -4.846 -9.917 1.00 0.00 H new ATOM 0 HB2 SER A 172 -2.633 -4.256 -6.982 1.00 0.00 H new ATOM 0 HB3 SER A 172 -3.586 -5.257 -8.059 1.00 0.00 H new ATOM 0 HG SER A 172 -2.224 -6.515 -6.666 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.016 -1.871 -8.555 1.00 0.00 N ATOM 1063 CA LEU A 173 -2.519 -0.507 -8.654 1.00 0.00 C ATOM 1064 C LEU A 173 -2.448 -0.014 -10.095 1.00 0.00 C ATOM 1065 O LEU A 173 -3.381 0.613 -10.596 1.00 0.00 O ATOM 1066 CB LEU A 173 -1.718 0.424 -7.740 1.00 0.00 C ATOM 1067 CG LEU A 173 -2.314 1.818 -7.543 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -2.147 2.656 -8.801 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -3.784 1.721 -7.155 1.00 0.00 C ATOM 0 H LEU A 173 -1.206 -1.978 -7.945 1.00 0.00 H new ATOM 0 HA LEU A 173 -3.561 -0.502 -8.335 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.617 -0.051 -6.764 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -0.713 0.531 -8.149 1.00 0.00 H new ATOM 0 HG LEU A 173 -1.776 2.309 -6.732 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.578 3.644 -8.640 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.087 2.756 -9.034 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.657 2.169 -9.633 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.191 2.723 -7.019 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.335 1.209 -7.944 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -3.879 1.162 -6.224 1.00 0.00 H new ATOM 1081 N HIS A 174 -1.334 -0.309 -10.760 1.00 0.00 N ATOM 1082 CA HIS A 174 -1.142 0.097 -12.147 1.00 0.00 C ATOM 1083 C HIS A 174 -2.233 -0.495 -13.031 1.00 0.00 C ATOM 1084 O HIS A 174 -2.676 0.132 -13.993 1.00 0.00 O ATOM 1085 CB HIS A 174 0.235 -0.345 -12.647 1.00 0.00 C ATOM 1086 CG HIS A 174 1.367 0.156 -11.805 1.00 0.00 C ATOM 1087 ND1 HIS A 174 1.368 0.908 -10.678 1.00 0.00 N flip ATOM 1088 CD2 HIS A 174 2.691 -0.104 -12.091 1.00 0.00 C flip ATOM 1089 CE1 HIS A 174 2.680 1.084 -10.310 1.00 0.00 C flip ATOM 1090 NE2 HIS A 174 3.457 0.465 -11.178 1.00 0.00 N flip ATOM 0 H HIS A 174 -0.552 -0.827 -10.360 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.201 1.184 -12.198 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.269 -1.434 -12.677 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.371 0.006 -13.670 1.00 0.00 H new ATOM 0 HD1 HIS A 174 0.549 1.275 -10.194 1.00 0.00 H new ATOM 0 HD2 HIS A 174 3.046 -0.683 -12.931 1.00 0.00 H new ATOM 0 HE1 HIS A 174 3.020 1.640 -9.449 1.00 0.00 H new ATOM 1099 N GLU A 175 -2.664 -1.705 -12.692 1.00 0.00 N ATOM 1100 CA GLU A 175 -3.709 -2.384 -13.448 1.00 0.00 C ATOM 1101 C GLU A 175 -5.060 -1.703 -13.242 1.00 0.00 C ATOM 1102 O GLU A 175 -5.951 -1.803 -14.085 1.00 0.00 O ATOM 1103 CB GLU A 175 -3.797 -3.853 -13.029 1.00 0.00 C ATOM 1104 CG GLU A 175 -4.250 -4.779 -14.147 1.00 0.00 C ATOM 1105 CD GLU A 175 -3.792 -6.209 -13.940 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -2.565 -6.442 -13.915 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -4.660 -7.096 -13.802 1.00 0.00 O ATOM 0 H GLU A 175 -2.305 -2.236 -11.898 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.452 -2.329 -14.506 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -2.820 -4.179 -12.672 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.489 -3.942 -12.192 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -5.338 -4.756 -14.215 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -3.863 -4.411 -15.098 1.00 0.00 H new ATOM 1114 N MET A 176 -5.203 -1.010 -12.116 1.00 0.00 N ATOM 1115 CA MET A 176 -6.443 -0.311 -11.799 1.00 0.00 C ATOM 1116 C MET A 176 -6.709 0.799 -12.810 1.00 0.00 C ATOM 1117 O MET A 176 -7.739 0.805 -13.486 1.00 0.00 O ATOM 1118 CB MET A 176 -6.373 0.276 -10.387 1.00 0.00 C ATOM 1119 CG MET A 176 -7.707 0.280 -9.658 1.00 0.00 C ATOM 1120 SD MET A 176 -7.940 -1.184 -8.630 1.00 0.00 S ATOM 1121 CE MET A 176 -6.823 -0.830 -7.275 1.00 0.00 C ATOM 0 H MET A 176 -4.475 -0.918 -11.408 1.00 0.00 H new ATOM 0 HA MET A 176 -7.262 -1.029 -11.847 1.00 0.00 H new ATOM 0 HB2 MET A 176 -5.651 -0.294 -9.802 1.00 0.00 H new ATOM 0 HB3 MET A 176 -5.999 1.298 -10.446 1.00 0.00 H new ATOM 0 HG2 MET A 176 -7.773 1.172 -9.034 1.00 0.00 H new ATOM 0 HG3 MET A 176 -8.515 0.340 -10.387 1.00 0.00 H new ATOM 0 HE1 MET A 176 -7.210 -1.276 -6.359 1.00 0.00 H new ATOM 0 HE2 MET A 176 -5.840 -1.248 -7.495 1.00 0.00 H new ATOM 0 HE3 MET A 176 -6.738 0.249 -7.146 1.00 0.00 H new ATOM 1131 N CYS A 177 -5.774 1.736 -12.907 1.00 0.00 N ATOM 1132 CA CYS A 177 -5.901 2.854 -13.835 1.00 0.00 C ATOM 1133 C CYS A 177 -5.364 2.488 -15.217 1.00 0.00 C ATOM 1134 O CYS A 177 -5.794 3.045 -16.227 1.00 0.00 O ATOM 1135 CB CYS A 177 -5.157 4.077 -13.296 1.00 0.00 C ATOM 1136 SG CYS A 177 -3.417 3.774 -12.915 1.00 0.00 S ATOM 0 H CYS A 177 -4.917 1.744 -12.353 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.961 3.091 -13.931 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -5.223 4.881 -14.029 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.660 4.426 -12.394 1.00 0.00 H new ATOM 0 HG CYS A 177 -2.874 4.867 -12.468 1.00 0.00 H new ATOM 1142 N GLY A 178 -4.420 1.553 -15.253 1.00 0.00 N ATOM 1143 CA GLY A 178 -3.832 1.131 -16.514 1.00 0.00 C ATOM 1144 C GLY A 178 -4.872 0.825 -17.578 1.00 0.00 C ATOM 1145 O GLY A 178 -4.646 1.072 -18.763 1.00 0.00 O ATOM 0 H GLY A 178 -4.050 1.078 -14.430 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.166 1.913 -16.878 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.220 0.245 -16.345 1.00 0.00 H new ATOM 1149 N ILE A 179 -6.010 0.287 -17.155 1.00 0.00 N ATOM 1150 CA ILE A 179 -7.084 -0.052 -18.082 1.00 0.00 C ATOM 1151 C ILE A 179 -8.451 0.135 -17.430 1.00 0.00 C ATOM 1152 O ILE A 179 -9.361 0.712 -18.025 1.00 0.00 O ATOM 1153 CB ILE A 179 -6.956 -1.503 -18.588 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -8.031 -1.802 -19.634 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -7.048 -2.484 -17.429 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -7.548 -2.689 -20.761 1.00 0.00 C ATOM 0 H ILE A 179 -6.213 0.076 -16.178 1.00 0.00 H new ATOM 0 HA ILE A 179 -6.996 0.625 -18.931 1.00 0.00 H new ATOM 0 HB ILE A 179 -5.979 -1.619 -19.057 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -8.880 -2.280 -19.145 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -8.392 -0.862 -20.051 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.956 -3.502 -17.806 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.245 -2.285 -16.720 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -8.010 -2.368 -16.930 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -8.363 -2.859 -21.465 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -6.719 -2.204 -21.276 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -7.214 -3.644 -20.355 1.00 0.00 H new ATOM 1168 N GLU A 180 -8.589 -0.356 -16.203 1.00 0.00 N ATOM 1169 CA GLU A 180 -9.844 -0.242 -15.471 1.00 0.00 C ATOM 1170 C GLU A 180 -10.119 1.212 -15.091 1.00 0.00 C ATOM 1171 O GLU A 180 -9.217 2.049 -15.120 1.00 0.00 O ATOM 1172 CB GLU A 180 -9.804 -1.111 -14.212 1.00 0.00 C ATOM 1173 CG GLU A 180 -10.295 -2.532 -14.439 1.00 0.00 C ATOM 1174 CD GLU A 180 -9.245 -3.415 -15.086 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -8.052 -3.261 -14.750 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -9.617 -4.261 -15.926 1.00 0.00 O ATOM 0 H GLU A 180 -7.847 -0.837 -15.695 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.649 -0.590 -16.119 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -8.782 -1.144 -13.836 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -10.413 -0.644 -13.438 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -10.592 -2.967 -13.485 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -11.184 -2.509 -15.069 1.00 0.00 H new ATOM 1183 N PRO A 181 -11.371 1.531 -14.724 1.00 0.00 N ATOM 1184 CA PRO A 181 -11.759 2.890 -14.335 1.00 0.00 C ATOM 1185 C PRO A 181 -10.886 3.435 -13.210 1.00 0.00 C ATOM 1186 O PRO A 181 -10.271 2.674 -12.462 1.00 0.00 O ATOM 1187 CB PRO A 181 -13.213 2.741 -13.865 1.00 0.00 C ATOM 1188 CG PRO A 181 -13.421 1.275 -13.676 1.00 0.00 C ATOM 1189 CD PRO A 181 -12.506 0.601 -14.654 1.00 0.00 C ATOM 0 HA PRO A 181 -11.643 3.595 -15.158 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.383 3.285 -12.936 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.907 3.144 -14.602 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -13.189 0.976 -12.654 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.460 1.001 -13.860 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.200 -0.387 -14.309 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.980 0.466 -15.626 1.00 0.00 H new ATOM 1197 N LEU A 182 -10.831 4.757 -13.099 1.00 0.00 N ATOM 1198 CA LEU A 182 -10.030 5.406 -12.069 1.00 0.00 C ATOM 1199 C LEU A 182 -10.822 5.563 -10.775 1.00 0.00 C ATOM 1200 O LEU A 182 -11.815 6.290 -10.727 1.00 0.00 O ATOM 1201 CB LEU A 182 -9.548 6.774 -12.554 1.00 0.00 C ATOM 1202 CG LEU A 182 -8.577 6.735 -13.739 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -9.144 7.504 -14.923 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -7.220 7.298 -13.338 1.00 0.00 C ATOM 0 H LEU A 182 -11.332 5.401 -13.711 1.00 0.00 H new ATOM 0 HA LEU A 182 -9.166 4.773 -11.868 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -10.416 7.370 -12.835 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.064 7.287 -11.723 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.444 5.695 -14.037 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.439 7.464 -15.754 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -10.090 7.057 -15.228 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.309 8.543 -14.637 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -6.544 7.262 -14.192 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.337 8.331 -13.011 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -6.806 6.704 -12.523 1.00 0.00 H new ATOM 1216 N GLU A 183 -10.374 4.881 -9.727 1.00 0.00 N ATOM 1217 CA GLU A 183 -11.036 4.946 -8.430 1.00 0.00 C ATOM 1218 C GLU A 183 -10.189 5.730 -7.432 1.00 0.00 C ATOM 1219 O GLU A 183 -9.053 5.356 -7.142 1.00 0.00 O ATOM 1220 CB GLU A 183 -11.303 3.538 -7.897 1.00 0.00 C ATOM 1221 CG GLU A 183 -12.646 2.970 -8.326 1.00 0.00 C ATOM 1222 CD GLU A 183 -13.793 3.487 -7.480 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -14.344 4.557 -7.816 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -14.142 2.821 -6.483 1.00 0.00 O ATOM 0 H GLU A 183 -9.553 4.276 -9.751 1.00 0.00 H new ATOM 0 HA GLU A 183 -11.988 5.461 -8.559 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -10.510 2.873 -8.239 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -11.256 3.556 -6.808 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.827 3.223 -9.371 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.614 1.882 -8.263 1.00 0.00 H new ATOM 1231 N GLU A 184 -10.748 6.819 -6.915 1.00 0.00 N ATOM 1232 CA GLU A 184 -10.039 7.656 -5.955 1.00 0.00 C ATOM 1233 C GLU A 184 -10.093 7.058 -4.553 1.00 0.00 C ATOM 1234 O GLU A 184 -9.131 7.154 -3.792 1.00 0.00 O ATOM 1235 CB GLU A 184 -10.629 9.068 -5.942 1.00 0.00 C ATOM 1236 CG GLU A 184 -9.935 10.010 -4.971 1.00 0.00 C ATOM 1237 CD GLU A 184 -10.915 10.819 -4.144 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -11.519 10.248 -3.212 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -11.078 12.025 -4.427 1.00 0.00 O ATOM 0 H GLU A 184 -11.688 7.142 -7.144 1.00 0.00 H new ATOM 0 HA GLU A 184 -8.995 7.706 -6.265 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.569 9.487 -6.947 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.686 9.008 -5.684 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.294 9.432 -4.305 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.288 10.688 -5.528 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.219 6.438 -4.217 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.381 5.826 -2.905 1.00 0.00 C ATOM 1248 C GLU A 185 -10.344 4.732 -2.702 1.00 0.00 C ATOM 1249 O GLU A 185 -9.574 4.760 -1.741 1.00 0.00 O ATOM 1250 CB GLU A 185 -12.793 5.256 -2.750 1.00 0.00 C ATOM 1251 CG GLU A 185 -13.546 5.815 -1.553 1.00 0.00 C ATOM 1252 CD GLU A 185 -14.136 7.185 -1.823 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -13.410 8.049 -2.358 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -15.324 7.393 -1.500 1.00 0.00 O ATOM 0 H GLU A 185 -12.028 6.347 -4.831 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.233 6.593 -2.145 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.362 5.464 -3.656 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -12.730 4.172 -2.655 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -14.345 5.127 -1.278 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.870 5.876 -0.700 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.317 3.775 -3.622 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.362 2.684 -3.551 1.00 0.00 C ATOM 1263 C ILE A 186 -7.938 3.218 -3.650 1.00 0.00 C ATOM 1264 O ILE A 186 -7.065 2.837 -2.870 1.00 0.00 O ATOM 1265 CB ILE A 186 -9.614 1.649 -4.667 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -10.915 0.894 -4.393 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -8.447 0.676 -4.778 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.158 1.672 -4.761 1.00 0.00 C ATOM 0 H ILE A 186 -10.946 3.735 -4.424 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.492 2.189 -2.589 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.704 2.177 -5.616 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -10.905 -0.043 -4.950 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -10.959 0.635 -3.335 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.648 -0.044 -5.571 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -7.535 1.226 -5.010 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.322 0.148 -3.832 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.041 1.073 -4.539 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -12.192 2.597 -4.185 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.138 1.908 -5.825 1.00 0.00 H new ATOM 1280 N CYS A 187 -7.710 4.114 -4.607 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.393 4.706 -4.791 1.00 0.00 C ATOM 1282 C CYS A 187 -5.982 5.483 -3.544 1.00 0.00 C ATOM 1283 O CYS A 187 -4.795 5.623 -3.248 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.388 5.632 -6.008 1.00 0.00 C ATOM 1285 SG CYS A 187 -6.223 4.772 -7.589 1.00 0.00 S ATOM 0 H CYS A 187 -8.418 4.443 -5.263 1.00 0.00 H new ATOM 0 HA CYS A 187 -5.676 3.903 -4.959 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -7.312 6.209 -6.016 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -5.569 6.343 -5.906 1.00 0.00 H new ATOM 0 HG CYS A 187 -7.404 4.514 -8.068 1.00 0.00 H new ATOM 1291 N SER A 188 -6.976 5.979 -2.812 1.00 0.00 N ATOM 1292 CA SER A 188 -6.720 6.737 -1.593 1.00 0.00 C ATOM 1293 C SER A 188 -6.371 5.803 -0.441 1.00 0.00 C ATOM 1294 O SER A 188 -5.515 6.113 0.387 1.00 0.00 O ATOM 1295 CB SER A 188 -7.941 7.583 -1.227 1.00 0.00 C ATOM 1296 OG SER A 188 -7.689 8.374 -0.079 1.00 0.00 O ATOM 0 H SER A 188 -7.964 5.869 -3.042 1.00 0.00 H new ATOM 0 HA SER A 188 -5.872 7.397 -1.774 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.205 8.227 -2.065 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.796 6.932 -1.043 1.00 0.00 H new ATOM 0 HG SER A 188 -8.540 8.652 0.320 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.041 4.655 -0.396 1.00 0.00 N ATOM 1303 CA GLY A 189 -6.786 3.690 0.655 1.00 0.00 C ATOM 1304 C GLY A 189 -5.482 2.945 0.451 1.00 0.00 C ATOM 1305 O GLY A 189 -4.667 2.845 1.368 1.00 0.00 O ATOM 0 H GLY A 189 -7.755 4.377 -1.069 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -6.762 4.202 1.617 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -7.608 2.975 0.695 1.00 0.00 H new ATOM 1309 N LEU A 190 -5.282 2.423 -0.756 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.064 1.686 -1.079 1.00 0.00 C ATOM 1311 C LEU A 190 -2.825 2.513 -0.748 1.00 0.00 C ATOM 1312 O LEU A 190 -1.864 2.005 -0.170 1.00 0.00 O ATOM 1313 CB LEU A 190 -4.054 1.294 -2.559 1.00 0.00 C ATOM 1314 CG LEU A 190 -4.533 -0.127 -2.860 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -6.039 -0.237 -2.669 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -4.140 -0.531 -4.273 1.00 0.00 C ATOM 0 H LEU A 190 -5.947 2.497 -1.526 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.046 0.780 -0.473 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.682 1.996 -3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.040 1.407 -2.941 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.051 -0.809 -2.160 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -6.360 -1.255 -2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.294 0.010 -1.639 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.543 0.455 -3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.488 -1.545 -4.472 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.595 0.155 -4.987 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.055 -0.494 -4.374 1.00 0.00 H new ATOM 1328 N ILE A 191 -2.857 3.791 -1.115 1.00 0.00 N ATOM 1329 CA ILE A 191 -1.746 4.687 -0.856 1.00 0.00 C ATOM 1330 C ILE A 191 -1.570 4.910 0.646 1.00 0.00 C ATOM 1331 O ILE A 191 -0.452 5.086 1.132 1.00 0.00 O ATOM 1332 CB ILE A 191 -1.960 6.037 -1.583 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -1.050 6.125 -2.808 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -1.726 7.217 -0.652 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.179 7.426 -3.569 1.00 0.00 C ATOM 0 H ILE A 191 -3.646 4.226 -1.594 1.00 0.00 H new ATOM 0 HA ILE A 191 -0.837 4.226 -1.241 1.00 0.00 H new ATOM 0 HB ILE A 191 -2.999 6.082 -1.911 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.015 6.001 -2.490 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.278 5.297 -3.479 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -1.885 8.148 -1.197 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.422 7.163 0.185 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -0.703 7.187 -0.277 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -0.504 7.416 -4.424 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.205 7.543 -3.918 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -0.922 8.258 -2.914 1.00 0.00 H new ATOM 1347 N GLU A 192 -2.682 4.899 1.373 1.00 0.00 N ATOM 1348 CA GLU A 192 -2.651 5.098 2.817 1.00 0.00 C ATOM 1349 C GLU A 192 -2.154 3.841 3.526 1.00 0.00 C ATOM 1350 O GLU A 192 -1.266 3.907 4.375 1.00 0.00 O ATOM 1351 CB GLU A 192 -4.044 5.473 3.331 1.00 0.00 C ATOM 1352 CG GLU A 192 -4.219 6.963 3.579 1.00 0.00 C ATOM 1353 CD GLU A 192 -4.331 7.300 5.054 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -5.261 6.787 5.711 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -3.489 8.078 5.551 1.00 0.00 O ATOM 0 H GLU A 192 -3.615 4.755 0.986 1.00 0.00 H new ATOM 0 HA GLU A 192 -1.961 5.913 3.034 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -4.790 5.143 2.608 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -4.238 4.933 4.258 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -3.373 7.501 3.151 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -5.113 7.311 3.062 1.00 0.00 H new ATOM 1362 N GLN A 193 -2.730 2.697 3.168 1.00 0.00 N ATOM 1363 CA GLN A 193 -2.340 1.424 3.768 1.00 0.00 C ATOM 1364 C GLN A 193 -0.846 1.178 3.589 1.00 0.00 C ATOM 1365 O GLN A 193 -0.176 0.681 4.492 1.00 0.00 O ATOM 1366 CB GLN A 193 -3.137 0.275 3.145 1.00 0.00 C ATOM 1367 CG GLN A 193 -4.636 0.372 3.379 1.00 0.00 C ATOM 1368 CD GLN A 193 -4.988 0.590 4.838 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -4.985 1.720 5.327 1.00 0.00 O ATOM 1370 NE2 GLN A 193 -5.294 -0.494 5.541 1.00 0.00 N ATOM 0 H GLN A 193 -3.467 2.625 2.467 1.00 0.00 H new ATOM 0 HA GLN A 193 -2.559 1.470 4.835 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -2.947 0.253 2.072 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -2.775 -0.669 3.553 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -5.040 1.192 2.786 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.114 -0.542 3.027 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -5.284 -1.411 5.095 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -5.539 -0.410 6.527 1.00 0.00 H new ATOM 1379 N LEU A 194 -0.332 1.535 2.415 1.00 0.00 N ATOM 1380 CA LEU A 194 1.084 1.358 2.117 1.00 0.00 C ATOM 1381 C LEU A 194 1.936 2.285 2.977 1.00 0.00 C ATOM 1382 O LEU A 194 3.041 1.928 3.386 1.00 0.00 O ATOM 1383 CB LEU A 194 1.352 1.626 0.634 1.00 0.00 C ATOM 1384 CG LEU A 194 1.231 0.400 -0.276 1.00 0.00 C ATOM 1385 CD1 LEU A 194 0.193 0.638 -1.363 1.00 0.00 C ATOM 1386 CD2 LEU A 194 2.579 0.055 -0.893 1.00 0.00 C ATOM 0 H LEU A 194 -0.875 1.948 1.656 1.00 0.00 H new ATOM 0 HA LEU A 194 1.355 0.327 2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 194 0.655 2.389 0.286 1.00 0.00 H new ATOM 0 HB3 LEU A 194 2.355 2.040 0.530 1.00 0.00 H new ATOM 0 HG LEU A 194 0.904 -0.444 0.331 1.00 0.00 H new ATOM 0 HD11 LEU A 194 0.123 -0.245 -1.998 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -0.776 0.833 -0.904 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.488 1.497 -1.966 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.472 -0.819 -1.536 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.935 0.899 -1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.296 -0.163 -0.102 1.00 0.00 H new ATOM 1398 N TYR A 195 1.412 3.476 3.251 1.00 0.00 N ATOM 1399 CA TYR A 195 2.123 4.453 4.067 1.00 0.00 C ATOM 1400 C TYR A 195 2.223 3.979 5.512 1.00 0.00 C ATOM 1401 O TYR A 195 3.185 4.290 6.213 1.00 0.00 O ATOM 1402 CB TYR A 195 1.419 5.811 4.007 1.00 0.00 C ATOM 1403 CG TYR A 195 2.106 6.888 4.814 1.00 0.00 C ATOM 1404 CD1 TYR A 195 3.349 7.381 4.435 1.00 0.00 C ATOM 1405 CD2 TYR A 195 1.513 7.413 5.956 1.00 0.00 C ATOM 1406 CE1 TYR A 195 3.981 8.365 5.171 1.00 0.00 C ATOM 1407 CE2 TYR A 195 2.138 8.398 6.696 1.00 0.00 C ATOM 1408 CZ TYR A 195 3.371 8.871 6.299 1.00 0.00 C ATOM 1409 OH TYR A 195 3.997 9.852 7.034 1.00 0.00 O ATOM 0 H TYR A 195 0.499 3.787 2.920 1.00 0.00 H new ATOM 0 HA TYR A 195 3.131 4.560 3.668 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.357 6.132 2.967 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.397 5.696 4.367 1.00 0.00 H new ATOM 0 HD1 TYR A 195 3.829 6.989 3.551 1.00 0.00 H new ATOM 0 HD2 TYR A 195 0.548 7.045 6.270 1.00 0.00 H new ATOM 0 HE1 TYR A 195 4.948 8.736 4.864 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.663 8.796 7.581 1.00 0.00 H new ATOM 0 HH TYR A 195 3.433 10.099 7.797 1.00 0.00 H new ATOM 1419 N LYS A 196 1.227 3.217 5.952 1.00 0.00 N ATOM 1420 CA LYS A 196 1.216 2.695 7.311 1.00 0.00 C ATOM 1421 C LYS A 196 2.204 1.543 7.444 1.00 0.00 C ATOM 1422 O LYS A 196 2.802 1.342 8.501 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.190 2.228 7.693 1.00 0.00 C ATOM 1424 CG LYS A 196 -1.198 3.359 7.816 1.00 0.00 C ATOM 1425 CD LYS A 196 -2.616 2.871 7.572 1.00 0.00 C ATOM 1426 CE LYS A 196 -3.606 3.542 8.513 1.00 0.00 C ATOM 1427 NZ LYS A 196 -4.980 2.989 8.359 1.00 0.00 N ATOM 0 H LYS A 196 0.420 2.949 5.388 1.00 0.00 H new ATOM 0 HA LYS A 196 1.515 3.494 7.989 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.543 1.518 6.945 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.140 1.693 8.641 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -1.130 3.801 8.810 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -0.954 4.144 7.100 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -2.899 3.074 6.539 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -2.658 1.790 7.708 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.275 3.410 9.543 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -3.622 4.614 8.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.598 3.385 9.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -5.353 3.241 7.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -4.950 1.954 8.453 1.00 0.00 H new ATOM 1441 N LEU A 197 2.376 0.796 6.359 1.00 0.00 N ATOM 1442 CA LEU A 197 3.298 -0.331 6.347 1.00 0.00 C ATOM 1443 C LEU A 197 4.731 0.150 6.157 1.00 0.00 C ATOM 1444 O LEU A 197 5.673 -0.462 6.661 1.00 0.00 O ATOM 1445 CB LEU A 197 2.926 -1.312 5.233 1.00 0.00 C ATOM 1446 CG LEU A 197 3.820 -2.548 5.136 1.00 0.00 C ATOM 1447 CD1 LEU A 197 3.814 -3.313 6.450 1.00 0.00 C ATOM 1448 CD2 LEU A 197 3.370 -3.445 3.990 1.00 0.00 C ATOM 0 H LEU A 197 1.888 0.952 5.477 1.00 0.00 H new ATOM 0 HA LEU A 197 3.225 -0.841 7.307 1.00 0.00 H new ATOM 0 HB2 LEU A 197 1.897 -1.637 5.385 1.00 0.00 H new ATOM 0 HB3 LEU A 197 2.956 -0.784 4.280 1.00 0.00 H new ATOM 0 HG LEU A 197 4.840 -2.221 4.934 1.00 0.00 H new ATOM 0 HD11 LEU A 197 4.456 -4.190 6.363 1.00 0.00 H new ATOM 0 HD12 LEU A 197 4.185 -2.669 7.247 1.00 0.00 H new ATOM 0 HD13 LEU A 197 2.797 -3.629 6.682 1.00 0.00 H new ATOM 0 HD21 LEU A 197 4.018 -4.320 3.936 1.00 0.00 H new ATOM 0 HD22 LEU A 197 2.342 -3.765 4.160 1.00 0.00 H new ATOM 0 HD23 LEU A 197 3.427 -2.893 3.052 1.00 0.00 H new ATOM 1460 N ILE A 198 4.890 1.253 5.431 1.00 0.00 N ATOM 1461 CA ILE A 198 6.209 1.815 5.179 1.00 0.00 C ATOM 1462 C ILE A 198 6.810 2.386 6.462 1.00 0.00 C ATOM 1463 O ILE A 198 8.028 2.396 6.638 1.00 0.00 O ATOM 1464 CB ILE A 198 6.160 2.908 4.082 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.513 3.008 3.376 1.00 0.00 C ATOM 1466 CG2 ILE A 198 5.758 4.260 4.659 1.00 0.00 C ATOM 1467 CD1 ILE A 198 7.400 3.260 1.888 1.00 0.00 C ATOM 0 H ILE A 198 4.121 1.773 5.008 1.00 0.00 H new ATOM 0 HA ILE A 198 6.845 1.005 4.823 1.00 0.00 H new ATOM 0 HB ILE A 198 5.401 2.620 3.355 1.00 0.00 H new ATOM 0 HG12 ILE A 198 8.092 3.812 3.830 1.00 0.00 H new ATOM 0 HG13 ILE A 198 8.068 2.084 3.539 1.00 0.00 H new ATOM 0 HG21 ILE A 198 5.734 5.003 3.862 1.00 0.00 H new ATOM 0 HG22 ILE A 198 4.770 4.183 5.113 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.482 4.563 5.415 1.00 0.00 H new ATOM 0 HD11 ILE A 198 8.397 3.319 1.452 1.00 0.00 H new ATOM 0 HD12 ILE A 198 6.848 2.444 1.422 1.00 0.00 H new ATOM 0 HD13 ILE A 198 6.873 4.199 1.717 1.00 0.00 H new ATOM 1479 N THR A 199 5.944 2.856 7.357 1.00 0.00 N ATOM 1480 CA THR A 199 6.389 3.422 8.624 1.00 0.00 C ATOM 1481 C THR A 199 6.611 2.323 9.658 1.00 0.00 C ATOM 1482 O THR A 199 7.608 2.329 10.381 1.00 0.00 O ATOM 1483 CB THR A 199 5.364 4.431 9.144 1.00 0.00 C ATOM 1484 OG1 THR A 199 4.112 3.806 9.365 1.00 0.00 O ATOM 1485 CG2 THR A 199 5.137 5.594 8.201 1.00 0.00 C ATOM 0 H THR A 199 4.932 2.855 7.227 1.00 0.00 H new ATOM 0 HA THR A 199 7.336 3.935 8.455 1.00 0.00 H new ATOM 0 HB THR A 199 5.783 4.815 10.074 1.00 0.00 H new ATOM 0 HG1 THR A 199 3.471 4.468 9.699 1.00 0.00 H new ATOM 0 HG21 THR A 199 4.399 6.272 8.630 1.00 0.00 H new ATOM 0 HG22 THR A 199 6.075 6.128 8.049 1.00 0.00 H new ATOM 0 HG23 THR A 199 4.773 5.221 7.244 1.00 0.00 H new ATOM 1493 N ALA A 200 5.678 1.377 9.718 1.00 0.00 N ATOM 1494 CA ALA A 200 5.773 0.268 10.659 1.00 0.00 C ATOM 1495 C ALA A 200 6.997 -0.591 10.363 1.00 0.00 C ATOM 1496 O ALA A 200 7.828 -0.829 11.239 1.00 0.00 O ATOM 1497 CB ALA A 200 4.508 -0.577 10.610 1.00 0.00 C ATOM 0 H ALA A 200 4.848 1.357 9.126 1.00 0.00 H new ATOM 0 HA ALA A 200 5.880 0.680 11.662 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.593 -1.401 11.318 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.648 0.039 10.873 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.375 -0.975 9.604 1.00 0.00 H new ATOM 1503 N SER A 201 7.101 -1.050 9.119 1.00 0.00 N ATOM 1504 CA SER A 201 8.224 -1.881 8.701 1.00 0.00 C ATOM 1505 C SER A 201 9.547 -1.151 8.903 1.00 0.00 C ATOM 1506 O SER A 201 10.513 -1.724 9.408 1.00 0.00 O ATOM 1507 CB SER A 201 8.069 -2.279 7.232 1.00 0.00 C ATOM 1508 OG SER A 201 7.175 -3.370 7.088 1.00 0.00 O ATOM 0 H SER A 201 6.421 -0.860 8.383 1.00 0.00 H new ATOM 0 HA SER A 201 8.228 -2.780 9.318 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.703 -1.427 6.658 1.00 0.00 H new ATOM 0 HB3 SER A 201 9.042 -2.546 6.820 1.00 0.00 H new ATOM 0 HG SER A 201 6.844 -3.402 6.166 1.00 0.00 H new ATOM 1514 N ARG A 202 9.583 0.117 8.506 1.00 0.00 N ATOM 1515 CA ARG A 202 10.788 0.928 8.644 1.00 0.00 C ATOM 1516 C ARG A 202 11.226 1.010 10.103 1.00 0.00 C ATOM 1517 O ARG A 202 12.419 1.060 10.402 1.00 0.00 O ATOM 1518 CB ARG A 202 10.547 2.335 8.092 1.00 0.00 C ATOM 1519 CG ARG A 202 11.766 3.239 8.178 1.00 0.00 C ATOM 1520 CD ARG A 202 11.377 4.707 8.104 1.00 0.00 C ATOM 1521 NE ARG A 202 12.542 5.586 8.160 1.00 0.00 N ATOM 1522 CZ ARG A 202 13.197 5.880 9.281 1.00 0.00 C ATOM 1523 NH1 ARG A 202 12.806 5.366 10.441 1.00 0.00 N ATOM 1524 NH2 ARG A 202 14.246 6.690 9.243 1.00 0.00 N ATOM 0 H ARG A 202 8.792 0.605 8.086 1.00 0.00 H new ATOM 0 HA ARG A 202 11.584 0.451 8.071 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.234 2.259 7.051 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.724 2.795 8.639 1.00 0.00 H new ATOM 0 HG2 ARG A 202 12.296 3.049 9.111 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.454 3.002 7.366 1.00 0.00 H new ATOM 0 HD2 ARG A 202 10.829 4.890 7.180 1.00 0.00 H new ATOM 0 HD3 ARG A 202 10.703 4.945 8.927 1.00 0.00 H new ATOM 0 HE ARG A 202 12.873 5.999 7.288 1.00 0.00 H new ATOM 0 HH11 ARG A 202 12.000 4.742 10.477 1.00 0.00 H new ATOM 0 HH12 ARG A 202 13.312 5.595 11.297 1.00 0.00 H new ATOM 0 HH21 ARG A 202 14.551 7.088 8.355 1.00 0.00 H new ATOM 0 HH22 ARG A 202 14.748 6.915 10.102 1.00 0.00 H new ATOM 1538 N ARG A 203 10.252 1.022 11.007 1.00 0.00 N ATOM 1539 CA ARG A 203 10.536 1.096 12.435 1.00 0.00 C ATOM 1540 C ARG A 203 11.176 -0.197 12.932 1.00 0.00 C ATOM 1541 O ARG A 203 11.921 -0.194 13.912 1.00 0.00 O ATOM 1542 CB ARG A 203 9.254 1.379 13.220 1.00 0.00 C ATOM 1543 CG ARG A 203 9.505 1.933 14.613 1.00 0.00 C ATOM 1544 CD ARG A 203 8.217 2.409 15.265 1.00 0.00 C ATOM 1545 NE ARG A 203 7.677 3.597 14.608 1.00 0.00 N ATOM 1546 CZ ARG A 203 6.823 4.441 15.185 1.00 0.00 C ATOM 1547 NH1 ARG A 203 6.408 4.231 16.428 1.00 0.00 N ATOM 1548 NH2 ARG A 203 6.383 5.497 14.515 1.00 0.00 N ATOM 0 H ARG A 203 9.259 0.981 10.776 1.00 0.00 H new ATOM 0 HA ARG A 203 11.239 1.913 12.596 1.00 0.00 H new ATOM 0 HB2 ARG A 203 8.644 2.088 12.660 1.00 0.00 H new ATOM 0 HB3 ARG A 203 8.677 0.458 13.303 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.965 1.164 15.234 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.212 2.761 14.554 1.00 0.00 H new ATOM 0 HD2 ARG A 203 7.477 1.609 15.233 1.00 0.00 H new ATOM 0 HD3 ARG A 203 8.403 2.629 16.316 1.00 0.00 H new ATOM 0 HE ARG A 203 7.971 3.792 13.651 1.00 0.00 H new ATOM 0 HH11 ARG A 203 6.743 3.420 16.947 1.00 0.00 H new ATOM 0 HH12 ARG A 203 5.754 4.881 16.864 1.00 0.00 H new ATOM 0 HH21 ARG A 203 6.698 5.662 13.559 1.00 0.00 H new ATOM 0 HH22 ARG A 203 5.729 6.144 14.955 1.00 0.00 H new ATOM 1562 N ILE A 204 10.881 -1.300 12.252 1.00 0.00 N ATOM 1563 CA ILE A 204 11.431 -2.597 12.628 1.00 0.00 C ATOM 1564 C ILE A 204 12.910 -2.686 12.273 1.00 0.00 C ATOM 1565 O ILE A 204 13.729 -3.121 13.084 1.00 0.00 O ATOM 1566 CB ILE A 204 10.682 -3.762 11.943 1.00 0.00 C ATOM 1567 CG1 ILE A 204 9.185 -3.456 11.820 1.00 0.00 C ATOM 1568 CG2 ILE A 204 10.900 -5.054 12.717 1.00 0.00 C ATOM 1569 CD1 ILE A 204 8.546 -2.991 13.112 1.00 0.00 C ATOM 0 H ILE A 204 10.265 -1.322 11.439 1.00 0.00 H new ATOM 0 HA ILE A 204 11.305 -2.686 13.707 1.00 0.00 H new ATOM 0 HB ILE A 204 11.084 -3.883 10.937 1.00 0.00 H new ATOM 0 HG12 ILE A 204 9.042 -2.689 11.059 1.00 0.00 H new ATOM 0 HG13 ILE A 204 8.669 -4.351 11.472 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.367 -5.867 12.225 1.00 0.00 H new ATOM 0 HG22 ILE A 204 11.965 -5.284 12.748 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.524 -4.937 13.733 1.00 0.00 H new ATOM 0 HD11 ILE A 204 7.487 -2.795 12.944 1.00 0.00 H new ATOM 0 HD12 ILE A 204 8.656 -3.765 13.871 1.00 0.00 H new ATOM 0 HD13 ILE A 204 9.035 -2.078 13.452 1.00 0.00 H new ATOM 1581 N LEU A 205 13.246 -2.269 11.057 1.00 0.00 N ATOM 1582 CA LEU A 205 14.628 -2.299 10.593 1.00 0.00 C ATOM 1583 C LEU A 205 15.526 -1.479 11.514 1.00 0.00 C ATOM 1584 O LEU A 205 16.598 -1.930 11.918 1.00 0.00 O ATOM 1585 CB LEU A 205 14.719 -1.766 9.160 1.00 0.00 C ATOM 1586 CG LEU A 205 14.804 -2.842 8.075 1.00 0.00 C ATOM 1587 CD1 LEU A 205 13.500 -2.924 7.297 1.00 0.00 C ATOM 1588 CD2 LEU A 205 15.970 -2.563 7.137 1.00 0.00 C ATOM 0 H LEU A 205 12.580 -1.906 10.375 1.00 0.00 H new ATOM 0 HA LEU A 205 14.970 -3.334 10.609 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.847 -1.142 8.964 1.00 0.00 H new ATOM 0 HB3 LEU A 205 15.596 -1.123 9.082 1.00 0.00 H new ATOM 0 HG LEU A 205 14.974 -3.804 8.559 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.581 -3.695 6.531 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.686 -3.173 7.977 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.297 -1.963 6.825 1.00 0.00 H new ATOM 0 HD21 LEU A 205 16.015 -3.338 6.372 1.00 0.00 H new ATOM 0 HD22 LEU A 205 15.830 -1.592 6.662 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.901 -2.559 7.705 1.00 0.00 H new ATOM 1600 N GLU A 206 15.078 -0.272 11.846 1.00 0.00 N ATOM 1601 CA GLU A 206 15.837 0.611 12.722 1.00 0.00 C ATOM 1602 C GLU A 206 15.809 0.105 14.161 1.00 0.00 C ATOM 1603 O GLU A 206 16.753 0.317 14.923 1.00 0.00 O ATOM 1604 CB GLU A 206 15.275 2.033 12.658 1.00 0.00 C ATOM 1605 CG GLU A 206 15.963 2.913 11.626 1.00 0.00 C ATOM 1606 CD GLU A 206 16.841 3.975 12.258 1.00 0.00 C ATOM 1607 OE1 GLU A 206 16.515 4.428 13.375 1.00 0.00 O ATOM 1608 OE2 GLU A 206 17.856 4.353 11.636 1.00 0.00 O ATOM 0 H GLU A 206 14.193 0.116 11.521 1.00 0.00 H new ATOM 0 HA GLU A 206 16.872 0.621 12.379 1.00 0.00 H new ATOM 0 HB2 GLU A 206 14.210 1.984 12.430 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.370 2.497 13.640 1.00 0.00 H new ATOM 0 HG2 GLU A 206 16.569 2.290 10.969 1.00 0.00 H new ATOM 0 HG3 GLU A 206 15.209 3.394 11.003 1.00 0.00 H new ATOM 1615 N SER A 207 14.721 -0.567 14.527 1.00 0.00 N ATOM 1616 CA SER A 207 14.572 -1.105 15.874 1.00 0.00 C ATOM 1617 C SER A 207 15.643 -2.151 16.163 1.00 0.00 C ATOM 1618 O SER A 207 16.112 -2.279 17.294 1.00 0.00 O ATOM 1619 CB SER A 207 13.181 -1.718 16.048 1.00 0.00 C ATOM 1620 OG SER A 207 12.269 -0.772 16.580 1.00 0.00 O ATOM 0 H SER A 207 13.930 -0.751 13.909 1.00 0.00 H new ATOM 0 HA SER A 207 14.691 -0.285 16.583 1.00 0.00 H new ATOM 0 HB2 SER A 207 12.816 -2.078 15.086 1.00 0.00 H new ATOM 0 HB3 SER A 207 13.241 -2.582 16.710 1.00 0.00 H new ATOM 0 HG SER A 207 11.833 -0.290 15.847 1.00 0.00 H new ATOM 1749 N HIS A 217 20.383 -7.568 5.416 1.00 0.00 N ATOM 1750 CA HIS A 217 20.417 -7.330 3.978 1.00 0.00 C ATOM 1751 C HIS A 217 19.087 -7.707 3.334 1.00 0.00 C ATOM 1752 O HIS A 217 18.527 -6.942 2.548 1.00 0.00 O ATOM 1753 CB HIS A 217 21.553 -8.125 3.333 1.00 0.00 C ATOM 1754 CG HIS A 217 22.135 -7.465 2.122 1.00 0.00 C ATOM 1755 ND1 HIS A 217 22.363 -6.108 2.041 1.00 0.00 N ATOM 1756 CD2 HIS A 217 22.536 -7.983 0.938 1.00 0.00 C ATOM 1757 CE1 HIS A 217 22.879 -5.820 0.859 1.00 0.00 C ATOM 1758 NE2 HIS A 217 22.995 -6.941 0.171 1.00 0.00 N ATOM 0 HA HIS A 217 20.591 -6.266 3.815 1.00 0.00 H new ATOM 0 HB2 HIS A 217 22.343 -8.276 4.069 1.00 0.00 H new ATOM 0 HB3 HIS A 217 21.183 -9.112 3.056 1.00 0.00 H new ATOM 0 HD2 HIS A 217 22.501 -9.023 0.650 1.00 0.00 H new ATOM 0 HE1 HIS A 217 23.158 -4.835 0.514 1.00 0.00 H new ATOM 0 HE2 HIS A 217 23.365 -7.020 -0.776 1.00 0.00 H new ATOM 1767 N HIS A 218 18.585 -8.890 3.675 1.00 0.00 N ATOM 1768 CA HIS A 218 17.319 -9.367 3.132 1.00 0.00 C ATOM 1769 C HIS A 218 16.179 -8.430 3.515 1.00 0.00 C ATOM 1770 O HIS A 218 15.224 -8.254 2.758 1.00 0.00 O ATOM 1771 CB HIS A 218 17.024 -10.781 3.635 1.00 0.00 C ATOM 1772 CG HIS A 218 16.092 -11.549 2.750 1.00 0.00 C ATOM 1773 ND1 HIS A 218 16.513 -12.552 1.902 1.00 0.00 N ATOM 1774 CD2 HIS A 218 14.751 -11.458 2.585 1.00 0.00 C ATOM 1775 CE1 HIS A 218 15.473 -13.043 1.252 1.00 0.00 C ATOM 1776 NE2 HIS A 218 14.392 -12.398 1.649 1.00 0.00 N ATOM 0 H HIS A 218 19.036 -9.535 4.324 1.00 0.00 H new ATOM 0 HA HIS A 218 17.401 -9.387 2.045 1.00 0.00 H new ATOM 0 HB2 HIS A 218 17.962 -11.329 3.724 1.00 0.00 H new ATOM 0 HB3 HIS A 218 16.595 -10.720 4.635 1.00 0.00 H new ATOM 0 HD2 HIS A 218 14.088 -10.774 3.094 1.00 0.00 H new ATOM 0 HE1 HIS A 218 15.502 -13.837 0.520 1.00 0.00 H new ATOM 0 HE2 HIS A 218 13.444 -12.570 1.315 1.00 0.00 H new ATOM 1785 N LEU A 219 16.287 -7.829 4.696 1.00 0.00 N ATOM 1786 CA LEU A 219 15.266 -6.908 5.181 1.00 0.00 C ATOM 1787 C LEU A 219 15.257 -5.627 4.354 1.00 0.00 C ATOM 1788 O LEU A 219 14.196 -5.097 4.024 1.00 0.00 O ATOM 1789 CB LEU A 219 15.506 -6.578 6.656 1.00 0.00 C ATOM 1790 CG LEU A 219 14.714 -7.431 7.648 1.00 0.00 C ATOM 1791 CD1 LEU A 219 15.222 -7.211 9.065 1.00 0.00 C ATOM 1792 CD2 LEU A 219 13.230 -7.113 7.555 1.00 0.00 C ATOM 0 H LEU A 219 17.071 -7.964 5.334 1.00 0.00 H new ATOM 0 HA LEU A 219 14.295 -7.392 5.080 1.00 0.00 H new ATOM 0 HB2 LEU A 219 16.569 -6.692 6.870 1.00 0.00 H new ATOM 0 HB3 LEU A 219 15.258 -5.530 6.823 1.00 0.00 H new ATOM 0 HG LEU A 219 14.857 -8.481 7.393 1.00 0.00 H new ATOM 0 HD11 LEU A 219 14.647 -7.826 9.757 1.00 0.00 H new ATOM 0 HD12 LEU A 219 16.275 -7.489 9.121 1.00 0.00 H new ATOM 0 HD13 LEU A 219 15.109 -6.161 9.333 1.00 0.00 H new ATOM 0 HD21 LEU A 219 12.681 -7.729 8.267 1.00 0.00 H new ATOM 0 HD22 LEU A 219 13.068 -6.060 7.785 1.00 0.00 H new ATOM 0 HD23 LEU A 219 12.876 -7.322 6.546 1.00 0.00 H new ATOM 1804 N ARG A 220 16.446 -5.135 4.021 1.00 0.00 N ATOM 1805 CA ARG A 220 16.573 -3.917 3.231 1.00 0.00 C ATOM 1806 C ARG A 220 16.214 -4.173 1.773 1.00 0.00 C ATOM 1807 O ARG A 220 15.702 -3.291 1.088 1.00 0.00 O ATOM 1808 CB ARG A 220 17.995 -3.362 3.321 1.00 0.00 C ATOM 1809 CG ARG A 220 18.279 -2.621 4.617 1.00 0.00 C ATOM 1810 CD ARG A 220 19.697 -2.073 4.648 1.00 0.00 C ATOM 1811 NE ARG A 220 19.926 -1.085 3.597 1.00 0.00 N ATOM 1812 CZ ARG A 220 20.929 -0.210 3.608 1.00 0.00 C ATOM 1813 NH1 ARG A 220 21.797 -0.197 4.612 1.00 0.00 N ATOM 1814 NH2 ARG A 220 21.065 0.655 2.613 1.00 0.00 N ATOM 0 H ARG A 220 17.334 -5.561 4.286 1.00 0.00 H new ATOM 0 HA ARG A 220 15.878 -3.183 3.639 1.00 0.00 H new ATOM 0 HB2 ARG A 220 18.704 -4.184 3.220 1.00 0.00 H new ATOM 0 HB3 ARG A 220 18.167 -2.688 2.482 1.00 0.00 H new ATOM 0 HG2 ARG A 220 17.569 -1.802 4.732 1.00 0.00 H new ATOM 0 HG3 ARG A 220 18.129 -3.293 5.462 1.00 0.00 H new ATOM 0 HD2 ARG A 220 19.889 -1.619 5.620 1.00 0.00 H new ATOM 0 HD3 ARG A 220 20.405 -2.894 4.534 1.00 0.00 H new ATOM 0 HE ARG A 220 19.279 -1.064 2.808 1.00 0.00 H new ATOM 0 HH11 ARG A 220 21.698 -0.860 5.381 1.00 0.00 H new ATOM 0 HH12 ARG A 220 22.564 0.476 4.615 1.00 0.00 H new ATOM 0 HH21 ARG A 220 20.401 0.650 1.839 1.00 0.00 H new ATOM 0 HH22 ARG A 220 21.834 1.325 2.622 1.00 0.00 H new ATOM 1828 N ASN A 221 16.476 -5.389 1.306 1.00 0.00 N ATOM 1829 CA ASN A 221 16.174 -5.759 -0.071 1.00 0.00 C ATOM 1830 C ASN A 221 14.687 -5.602 -0.337 1.00 0.00 C ATOM 1831 O ASN A 221 14.277 -4.863 -1.230 1.00 0.00 O ATOM 1832 CB ASN A 221 16.611 -7.199 -0.349 1.00 0.00 C ATOM 1833 CG ASN A 221 17.165 -7.374 -1.749 1.00 0.00 C ATOM 1834 OD1 ASN A 221 16.549 -8.019 -2.597 1.00 0.00 O ATOM 1835 ND2 ASN A 221 18.337 -6.800 -1.998 1.00 0.00 N ATOM 0 H ASN A 221 16.897 -6.134 1.861 1.00 0.00 H new ATOM 0 HA ASN A 221 16.726 -5.097 -0.738 1.00 0.00 H new ATOM 0 HB2 ASN A 221 17.368 -7.493 0.378 1.00 0.00 H new ATOM 0 HB3 ASN A 221 15.761 -7.867 -0.211 1.00 0.00 H new ATOM 0 HD21 ASN A 221 18.760 -6.885 -2.922 1.00 0.00 H new ATOM 0 HD22 ASN A 221 18.813 -6.274 -1.265 1.00 0.00 H new ATOM 1842 N ASP A 222 13.884 -6.285 0.466 1.00 0.00 N ATOM 1843 CA ASP A 222 12.438 -6.201 0.339 1.00 0.00 C ATOM 1844 C ASP A 222 11.962 -4.804 0.728 1.00 0.00 C ATOM 1845 O ASP A 222 10.845 -4.404 0.398 1.00 0.00 O ATOM 1846 CB ASP A 222 11.762 -7.255 1.218 1.00 0.00 C ATOM 1847 CG ASP A 222 12.277 -8.653 0.944 1.00 0.00 C ATOM 1848 OD1 ASP A 222 11.816 -9.274 -0.038 1.00 0.00 O ATOM 1849 OD2 ASP A 222 13.141 -9.129 1.710 1.00 0.00 O ATOM 0 H ASP A 222 14.209 -6.902 1.210 1.00 0.00 H new ATOM 0 HA ASP A 222 12.165 -6.392 -0.699 1.00 0.00 H new ATOM 0 HB2 ASP A 222 11.927 -7.009 2.267 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.685 -7.228 1.050 1.00 0.00 H new ATOM 1854 N TYR A 223 12.822 -4.062 1.429 1.00 0.00 N ATOM 1855 CA TYR A 223 12.490 -2.708 1.858 1.00 0.00 C ATOM 1856 C TYR A 223 12.689 -1.714 0.718 1.00 0.00 C ATOM 1857 O TYR A 223 11.804 -0.910 0.424 1.00 0.00 O ATOM 1858 CB TYR A 223 13.348 -2.303 3.058 1.00 0.00 C ATOM 1859 CG TYR A 223 12.997 -0.943 3.620 1.00 0.00 C ATOM 1860 CD1 TYR A 223 13.618 0.205 3.146 1.00 0.00 C ATOM 1861 CD2 TYR A 223 12.044 -0.809 4.623 1.00 0.00 C ATOM 1862 CE1 TYR A 223 13.301 1.450 3.656 1.00 0.00 C ATOM 1863 CE2 TYR A 223 11.721 0.433 5.136 1.00 0.00 C ATOM 1864 CZ TYR A 223 12.351 1.558 4.651 1.00 0.00 C ATOM 1865 OH TYR A 223 12.032 2.796 5.160 1.00 0.00 O ATOM 0 H TYR A 223 13.750 -4.378 1.710 1.00 0.00 H new ATOM 0 HA TYR A 223 11.440 -2.694 2.152 1.00 0.00 H new ATOM 0 HB2 TYR A 223 13.237 -3.051 3.843 1.00 0.00 H new ATOM 0 HB3 TYR A 223 14.397 -2.305 2.762 1.00 0.00 H new ATOM 0 HD1 TYR A 223 14.361 0.124 2.366 1.00 0.00 H new ATOM 0 HD2 TYR A 223 11.549 -1.688 5.007 1.00 0.00 H new ATOM 0 HE1 TYR A 223 13.794 2.333 3.278 1.00 0.00 H new ATOM 0 HE2 TYR A 223 10.977 0.521 5.914 1.00 0.00 H new ATOM 0 HH TYR A 223 11.080 2.975 5.012 1.00 0.00 H new ATOM 1875 N GLN A 224 13.854 -1.773 0.077 1.00 0.00 N ATOM 1876 CA GLN A 224 14.160 -0.876 -1.033 1.00 0.00 C ATOM 1877 C GLN A 224 13.102 -0.993 -2.122 1.00 0.00 C ATOM 1878 O GLN A 224 12.479 -0.005 -2.508 1.00 0.00 O ATOM 1879 CB GLN A 224 15.539 -1.193 -1.616 1.00 0.00 C ATOM 1880 CG GLN A 224 16.609 -1.412 -0.563 1.00 0.00 C ATOM 1881 CD GLN A 224 17.833 -0.543 -0.781 1.00 0.00 C ATOM 1882 OE1 GLN A 224 18.109 0.369 -0.001 1.00 0.00 O ATOM 1883 NE2 GLN A 224 18.574 -0.822 -1.847 1.00 0.00 N ATOM 0 H GLN A 224 14.599 -2.431 0.307 1.00 0.00 H new ATOM 0 HA GLN A 224 14.164 0.145 -0.652 1.00 0.00 H new ATOM 0 HB2 GLN A 224 15.465 -2.085 -2.237 1.00 0.00 H new ATOM 0 HB3 GLN A 224 15.845 -0.375 -2.268 1.00 0.00 H new ATOM 0 HG2 GLN A 224 16.191 -1.203 0.422 1.00 0.00 H new ATOM 0 HG3 GLN A 224 16.908 -2.460 -0.567 1.00 0.00 H new ATOM 0 HE21 GLN A 224 18.308 -1.587 -2.467 1.00 0.00 H new ATOM 0 HE22 GLN A 224 19.409 -0.271 -2.046 1.00 0.00 H new ATOM 1892 N ASP A 225 12.900 -2.213 -2.607 1.00 0.00 N ATOM 1893 CA ASP A 225 11.910 -2.470 -3.647 1.00 0.00 C ATOM 1894 C ASP A 225 10.532 -1.984 -3.204 1.00 0.00 C ATOM 1895 O ASP A 225 9.765 -1.446 -4.003 1.00 0.00 O ATOM 1896 CB ASP A 225 11.859 -3.962 -3.977 1.00 0.00 C ATOM 1897 CG ASP A 225 12.667 -4.309 -5.213 1.00 0.00 C ATOM 1898 OD1 ASP A 225 12.182 -4.040 -6.333 1.00 0.00 O ATOM 1899 OD2 ASP A 225 13.782 -4.847 -5.060 1.00 0.00 O ATOM 0 H ASP A 225 13.409 -3.041 -2.296 1.00 0.00 H new ATOM 0 HA ASP A 225 12.203 -1.922 -4.543 1.00 0.00 H new ATOM 0 HB2 ASP A 225 12.236 -4.532 -3.128 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.822 -4.263 -4.128 1.00 0.00 H new ATOM 1904 N LEU A 226 10.231 -2.172 -1.923 1.00 0.00 N ATOM 1905 CA LEU A 226 8.952 -1.747 -1.368 1.00 0.00 C ATOM 1906 C LEU A 226 8.797 -0.233 -1.487 1.00 0.00 C ATOM 1907 O LEU A 226 7.829 0.260 -2.065 1.00 0.00 O ATOM 1908 CB LEU A 226 8.849 -2.175 0.102 1.00 0.00 C ATOM 1909 CG LEU A 226 7.809 -1.421 0.934 1.00 0.00 C ATOM 1910 CD1 LEU A 226 6.411 -1.668 0.389 1.00 0.00 C ATOM 1911 CD2 LEU A 226 7.895 -1.836 2.395 1.00 0.00 C ATOM 0 H LEU A 226 10.856 -2.616 -1.250 1.00 0.00 H new ATOM 0 HA LEU A 226 8.150 -2.223 -1.933 1.00 0.00 H new ATOM 0 HB2 LEU A 226 8.616 -3.239 0.137 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.825 -2.047 0.569 1.00 0.00 H new ATOM 0 HG LEU A 226 8.020 -0.354 0.867 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.684 -1.124 0.992 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.357 -1.322 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 226 6.189 -2.734 0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 226 7.149 -1.291 2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 226 7.709 -2.907 2.481 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.889 -1.609 2.780 1.00 0.00 H new ATOM 1923 N LEU A 227 9.762 0.497 -0.935 1.00 0.00 N ATOM 1924 CA LEU A 227 9.739 1.954 -0.977 1.00 0.00 C ATOM 1925 C LEU A 227 9.786 2.456 -2.416 1.00 0.00 C ATOM 1926 O LEU A 227 9.155 3.456 -2.755 1.00 0.00 O ATOM 1927 CB LEU A 227 10.916 2.526 -0.184 1.00 0.00 C ATOM 1928 CG LEU A 227 11.048 4.051 -0.227 1.00 0.00 C ATOM 1929 CD1 LEU A 227 9.921 4.706 0.556 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.400 4.483 0.319 1.00 0.00 C ATOM 0 H LEU A 227 10.570 0.102 -0.453 1.00 0.00 H new ATOM 0 HA LEU A 227 8.807 2.293 -0.524 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.819 2.214 0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 227 11.838 2.086 -0.564 1.00 0.00 H new ATOM 0 HG LEU A 227 10.977 4.375 -1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.031 5.790 0.514 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.963 4.422 0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.960 4.377 1.594 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.477 5.570 0.281 1.00 0.00 H new ATOM 0 HD22 LEU A 227 12.499 4.148 1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 227 13.194 4.042 -0.284 1.00 0.00 H new ATOM 1942 N GLN A 228 10.534 1.751 -3.260 1.00 0.00 N ATOM 1943 CA GLN A 228 10.656 2.126 -4.661 1.00 0.00 C ATOM 1944 C GLN A 228 9.302 2.017 -5.356 1.00 0.00 C ATOM 1945 O GLN A 228 8.802 2.991 -5.919 1.00 0.00 O ATOM 1946 CB GLN A 228 11.707 1.241 -5.352 1.00 0.00 C ATOM 1947 CG GLN A 228 11.280 0.690 -6.706 1.00 0.00 C ATOM 1948 CD GLN A 228 12.431 0.068 -7.472 1.00 0.00 C ATOM 1949 OE1 GLN A 228 13.582 0.479 -7.327 1.00 0.00 O ATOM 1950 NE2 GLN A 228 12.124 -0.930 -8.294 1.00 0.00 N ATOM 0 H GLN A 228 11.063 0.919 -2.997 1.00 0.00 H new ATOM 0 HA GLN A 228 10.986 3.163 -4.727 1.00 0.00 H new ATOM 0 HB2 GLN A 228 12.622 1.820 -5.482 1.00 0.00 H new ATOM 0 HB3 GLN A 228 11.949 0.406 -4.694 1.00 0.00 H new ATOM 0 HG2 GLN A 228 10.500 -0.057 -6.560 1.00 0.00 H new ATOM 0 HG3 GLN A 228 10.845 1.494 -7.300 1.00 0.00 H new ATOM 0 HE21 GLN A 228 11.156 -1.238 -8.383 1.00 0.00 H new ATOM 0 HE22 GLN A 228 12.857 -1.388 -8.836 1.00 0.00 H new ATOM 1959 N GLU A 229 8.709 0.828 -5.305 1.00 0.00 N ATOM 1960 CA GLU A 229 7.409 0.595 -5.922 1.00 0.00 C ATOM 1961 C GLU A 229 6.380 1.593 -5.400 1.00 0.00 C ATOM 1962 O GLU A 229 5.445 1.967 -6.109 1.00 0.00 O ATOM 1963 CB GLU A 229 6.939 -0.835 -5.647 1.00 0.00 C ATOM 1964 CG GLU A 229 6.425 -1.557 -6.882 1.00 0.00 C ATOM 1965 CD GLU A 229 7.533 -1.908 -7.855 1.00 0.00 C ATOM 1966 OE1 GLU A 229 8.636 -2.269 -7.394 1.00 0.00 O ATOM 1967 OE2 GLU A 229 7.298 -1.825 -9.079 1.00 0.00 O ATOM 0 H GLU A 229 9.109 0.011 -4.843 1.00 0.00 H new ATOM 0 HA GLU A 229 7.511 0.732 -6.998 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.766 -1.404 -5.222 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.149 -0.810 -4.896 1.00 0.00 H new ATOM 0 HG2 GLU A 229 5.911 -2.469 -6.578 1.00 0.00 H new ATOM 0 HG3 GLU A 229 5.690 -0.930 -7.385 1.00 0.00 H new ATOM 1974 N PHE A 230 6.566 2.026 -4.157 1.00 0.00 N ATOM 1975 CA PHE A 230 5.661 2.986 -3.539 1.00 0.00 C ATOM 1976 C PHE A 230 5.675 4.304 -4.305 1.00 0.00 C ATOM 1977 O PHE A 230 4.624 4.863 -4.619 1.00 0.00 O ATOM 1978 CB PHE A 230 6.055 3.225 -2.080 1.00 0.00 C ATOM 1979 CG PHE A 230 5.039 4.014 -1.303 1.00 0.00 C ATOM 1980 CD1 PHE A 230 3.705 3.636 -1.297 1.00 0.00 C ATOM 1981 CD2 PHE A 230 5.417 5.133 -0.579 1.00 0.00 C ATOM 1982 CE1 PHE A 230 2.769 4.359 -0.582 1.00 0.00 C ATOM 1983 CE2 PHE A 230 4.486 5.860 0.137 1.00 0.00 C ATOM 1984 CZ PHE A 230 3.160 5.473 0.136 1.00 0.00 C ATOM 0 H PHE A 230 7.336 1.727 -3.559 1.00 0.00 H new ATOM 0 HA PHE A 230 4.652 2.575 -3.570 1.00 0.00 H new ATOM 0 HB2 PHE A 230 6.206 2.263 -1.591 1.00 0.00 H new ATOM 0 HB3 PHE A 230 7.010 3.750 -2.052 1.00 0.00 H new ATOM 0 HD1 PHE A 230 3.394 2.767 -1.857 1.00 0.00 H new ATOM 0 HD2 PHE A 230 6.452 5.441 -0.574 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.733 4.054 -0.584 1.00 0.00 H new ATOM 0 HE2 PHE A 230 4.795 6.730 0.697 1.00 0.00 H new ATOM 0 HZ PHE A 230 2.430 6.040 0.695 1.00 0.00 H new ATOM 1994 N GLN A 231 6.874 4.792 -4.611 1.00 0.00 N ATOM 1995 CA GLN A 231 7.022 6.040 -5.349 1.00 0.00 C ATOM 1996 C GLN A 231 6.428 5.909 -6.747 1.00 0.00 C ATOM 1997 O GLN A 231 5.934 6.881 -7.318 1.00 0.00 O ATOM 1998 CB GLN A 231 8.499 6.432 -5.442 1.00 0.00 C ATOM 1999 CG GLN A 231 8.940 7.402 -4.357 1.00 0.00 C ATOM 2000 CD GLN A 231 10.314 7.073 -3.806 1.00 0.00 C ATOM 2001 OE1 GLN A 231 11.306 7.091 -4.533 1.00 0.00 O ATOM 2002 NE2 GLN A 231 10.377 6.772 -2.514 1.00 0.00 N ATOM 0 H GLN A 231 7.754 4.343 -4.359 1.00 0.00 H new ATOM 0 HA GLN A 231 6.483 6.821 -4.813 1.00 0.00 H new ATOM 0 HB2 GLN A 231 9.110 5.531 -5.383 1.00 0.00 H new ATOM 0 HB3 GLN A 231 8.687 6.881 -6.417 1.00 0.00 H new ATOM 0 HG2 GLN A 231 8.947 8.414 -4.761 1.00 0.00 H new ATOM 0 HG3 GLN A 231 8.214 7.388 -3.545 1.00 0.00 H new ATOM 0 HE21 GLN A 231 9.528 6.770 -1.949 1.00 0.00 H new ATOM 0 HE22 GLN A 231 11.275 6.543 -2.087 1.00 0.00 H new ATOM 2011 N ILE A 232 6.476 4.696 -7.289 1.00 0.00 N ATOM 2012 CA ILE A 232 5.941 4.429 -8.618 1.00 0.00 C ATOM 2013 C ILE A 232 4.443 4.714 -8.670 1.00 0.00 C ATOM 2014 O ILE A 232 3.956 5.365 -9.594 1.00 0.00 O ATOM 2015 CB ILE A 232 6.196 2.966 -9.038 1.00 0.00 C ATOM 2016 CG1 ILE A 232 7.693 2.655 -8.993 1.00 0.00 C ATOM 2017 CG2 ILE A 232 5.638 2.704 -10.431 1.00 0.00 C ATOM 2018 CD1 ILE A 232 8.029 1.238 -9.403 1.00 0.00 C ATOM 0 H ILE A 232 6.881 3.882 -6.827 1.00 0.00 H new ATOM 0 HA ILE A 232 6.457 5.092 -9.313 1.00 0.00 H new ATOM 0 HB ILE A 232 5.683 2.309 -8.335 1.00 0.00 H new ATOM 0 HG12 ILE A 232 8.220 3.349 -9.648 1.00 0.00 H new ATOM 0 HG13 ILE A 232 8.062 2.829 -7.982 1.00 0.00 H new ATOM 0 HG21 ILE A 232 5.827 1.667 -10.710 1.00 0.00 H new ATOM 0 HG22 ILE A 232 4.564 2.890 -10.434 1.00 0.00 H new ATOM 0 HG23 ILE A 232 6.123 3.367 -11.148 1.00 0.00 H new ATOM 0 HD11 ILE A 232 9.107 1.089 -9.347 1.00 0.00 H new ATOM 0 HD12 ILE A 232 7.531 0.537 -8.733 1.00 0.00 H new ATOM 0 HD13 ILE A 232 7.691 1.065 -10.425 1.00 0.00 H new ATOM 2030 N SER A 233 3.717 4.222 -7.671 1.00 0.00 N ATOM 2031 CA SER A 233 2.275 4.425 -7.603 1.00 0.00 C ATOM 2032 C SER A 233 1.937 5.910 -7.540 1.00 0.00 C ATOM 2033 O SER A 233 1.064 6.389 -8.264 1.00 0.00 O ATOM 2034 CB SER A 233 1.694 3.705 -6.385 1.00 0.00 C ATOM 2035 OG SER A 233 1.275 2.394 -6.718 1.00 0.00 O ATOM 0 H SER A 233 4.104 3.680 -6.898 1.00 0.00 H new ATOM 0 HA SER A 233 1.832 4.008 -8.508 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.443 3.661 -5.594 1.00 0.00 H new ATOM 0 HB3 SER A 233 0.849 4.271 -5.993 1.00 0.00 H new ATOM 0 HG SER A 233 1.897 1.743 -6.331 1.00 0.00 H new ATOM 2041 N LEU A 234 2.634 6.635 -6.670 1.00 0.00 N ATOM 2042 CA LEU A 234 2.407 8.068 -6.513 1.00 0.00 C ATOM 2043 C LEU A 234 2.707 8.811 -7.811 1.00 0.00 C ATOM 2044 O LEU A 234 2.069 9.816 -8.124 1.00 0.00 O ATOM 2045 CB LEU A 234 3.277 8.623 -5.383 1.00 0.00 C ATOM 2046 CG LEU A 234 3.244 7.820 -4.082 1.00 0.00 C ATOM 2047 CD1 LEU A 234 4.073 8.508 -3.009 1.00 0.00 C ATOM 2048 CD2 LEU A 234 1.809 7.626 -3.611 1.00 0.00 C ATOM 0 H LEU A 234 3.360 6.254 -6.063 1.00 0.00 H new ATOM 0 HA LEU A 234 1.357 8.219 -6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.308 8.676 -5.732 1.00 0.00 H new ATOM 0 HB3 LEU A 234 2.960 9.644 -5.169 1.00 0.00 H new ATOM 0 HG LEU A 234 3.678 6.838 -4.272 1.00 0.00 H new ATOM 0 HD11 LEU A 234 4.038 7.922 -2.090 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.106 8.593 -3.346 1.00 0.00 H new ATOM 0 HD13 LEU A 234 3.670 9.503 -2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 234 1.805 7.053 -2.684 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.348 8.599 -3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 234 1.246 7.088 -4.373 1.00 0.00 H new ATOM 2060 N LYS A 235 3.684 8.311 -8.562 1.00 0.00 N ATOM 2061 CA LYS A 235 4.070 8.929 -9.825 1.00 0.00 C ATOM 2062 C LYS A 235 2.936 8.849 -10.842 1.00 0.00 C ATOM 2063 O LYS A 235 2.467 9.868 -11.347 1.00 0.00 O ATOM 2064 CB LYS A 235 5.322 8.254 -10.385 1.00 0.00 C ATOM 2065 CG LYS A 235 6.617 8.803 -9.809 1.00 0.00 C ATOM 2066 CD LYS A 235 7.173 9.930 -10.663 1.00 0.00 C ATOM 2067 CE LYS A 235 8.180 10.770 -9.894 1.00 0.00 C ATOM 2068 NZ LYS A 235 8.056 12.219 -10.215 1.00 0.00 N ATOM 0 H LYS A 235 4.222 7.480 -8.317 1.00 0.00 H new ATOM 0 HA LYS A 235 4.287 9.980 -9.634 1.00 0.00 H new ATOM 0 HB2 LYS A 235 5.269 7.184 -10.184 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.336 8.374 -11.468 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.441 9.165 -8.796 1.00 0.00 H new ATOM 0 HG3 LYS A 235 7.353 8.002 -9.738 1.00 0.00 H new ATOM 0 HD2 LYS A 235 7.648 9.514 -11.551 1.00 0.00 H new ATOM 0 HD3 LYS A 235 6.356 10.564 -11.006 1.00 0.00 H new ATOM 0 HE2 LYS A 235 8.034 10.622 -8.824 1.00 0.00 H new ATOM 0 HE3 LYS A 235 9.189 10.431 -10.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 8.760 12.757 -9.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 8.220 12.365 -11.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 7.101 12.549 -9.968 1.00 0.00 H new ATOM 2082 N ILE A 236 2.498 7.631 -11.138 1.00 0.00 N ATOM 2083 CA ILE A 236 1.418 7.420 -12.095 1.00 0.00 C ATOM 2084 C ILE A 236 0.114 8.043 -11.604 1.00 0.00 C ATOM 2085 O ILE A 236 -0.782 8.335 -12.397 1.00 0.00 O ATOM 2086 CB ILE A 236 1.191 5.919 -12.366 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.508 5.243 -12.754 1.00 0.00 C ATOM 2088 CG2 ILE A 236 0.149 5.728 -13.460 1.00 0.00 C ATOM 2089 CD1 ILE A 236 2.373 3.756 -13.005 1.00 0.00 C ATOM 0 H ILE A 236 2.874 6.775 -10.730 1.00 0.00 H new ATOM 0 HA ILE A 236 1.720 7.906 -13.023 1.00 0.00 H new ATOM 0 HB ILE A 236 0.820 5.453 -11.453 1.00 0.00 H new ATOM 0 HG12 ILE A 236 2.902 5.721 -13.651 1.00 0.00 H new ATOM 0 HG13 ILE A 236 3.238 5.405 -11.961 1.00 0.00 H new ATOM 0 HG21 ILE A 236 0.001 4.663 -13.639 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.793 6.178 -13.148 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.493 6.206 -14.377 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.345 3.343 -13.275 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.009 3.266 -12.102 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.668 3.587 -13.819 1.00 0.00 H new ATOM 2101 N LEU A 237 0.010 8.244 -10.293 1.00 0.00 N ATOM 2102 CA LEU A 237 -1.188 8.831 -9.702 1.00 0.00 C ATOM 2103 C LEU A 237 -1.212 10.344 -9.903 1.00 0.00 C ATOM 2104 O LEU A 237 -2.260 10.922 -10.190 1.00 0.00 O ATOM 2105 CB LEU A 237 -1.261 8.498 -8.210 1.00 0.00 C ATOM 2106 CG LEU A 237 -2.324 7.464 -7.830 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -2.139 6.188 -8.636 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -2.268 7.168 -6.339 1.00 0.00 C ATOM 0 H LEU A 237 0.740 8.009 -9.621 1.00 0.00 H new ATOM 0 HA LEU A 237 -2.057 8.405 -10.204 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -0.287 8.131 -7.887 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -1.455 9.417 -7.657 1.00 0.00 H new ATOM 0 HG LEU A 237 -3.306 7.877 -8.062 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -2.903 5.465 -8.353 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -2.228 6.413 -9.699 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -1.152 5.771 -8.435 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -3.030 6.431 -6.085 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -1.284 6.775 -6.083 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -2.450 8.085 -5.779 1.00 0.00 H new ATOM 2120 N THR A 238 -0.055 10.979 -9.749 1.00 0.00 N ATOM 2121 CA THR A 238 0.047 12.424 -9.914 1.00 0.00 C ATOM 2122 C THR A 238 -0.252 12.831 -11.354 1.00 0.00 C ATOM 2123 O THR A 238 -0.707 13.945 -11.613 1.00 0.00 O ATOM 2124 CB THR A 238 1.439 12.915 -9.505 1.00 0.00 C ATOM 2125 OG1 THR A 238 1.489 14.330 -9.499 1.00 0.00 O ATOM 2126 CG2 THR A 238 2.545 12.421 -10.412 1.00 0.00 C ATOM 0 H THR A 238 0.823 10.517 -9.511 1.00 0.00 H new ATOM 0 HA THR A 238 -0.694 12.890 -9.264 1.00 0.00 H new ATOM 0 HB THR A 238 1.604 12.507 -8.508 1.00 0.00 H new ATOM 0 HG1 THR A 238 2.385 14.625 -9.234 1.00 0.00 H new ATOM 0 HG21 THR A 238 3.502 12.808 -10.062 1.00 0.00 H new ATOM 0 HG22 THR A 238 2.567 11.331 -10.399 1.00 0.00 H new ATOM 0 HG23 THR A 238 2.363 12.768 -11.429 1.00 0.00 H new ATOM 2134 N GLU A 239 0.002 11.921 -12.289 1.00 0.00 N ATOM 2135 CA GLU A 239 -0.245 12.187 -13.701 1.00 0.00 C ATOM 2136 C GLU A 239 -1.741 12.194 -13.992 1.00 0.00 C ATOM 2137 O GLU A 239 -2.261 13.120 -14.615 1.00 0.00 O ATOM 2138 CB GLU A 239 0.449 11.137 -14.573 1.00 0.00 C ATOM 2139 CG GLU A 239 1.840 10.765 -14.088 1.00 0.00 C ATOM 2140 CD GLU A 239 2.799 10.481 -15.228 1.00 0.00 C ATOM 2141 OE1 GLU A 239 2.600 9.469 -15.932 1.00 0.00 O ATOM 2142 OE2 GLU A 239 3.748 11.270 -15.417 1.00 0.00 O ATOM 0 H GLU A 239 0.379 10.993 -12.094 1.00 0.00 H new ATOM 0 HA GLU A 239 0.163 13.170 -13.938 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -0.168 10.239 -14.605 1.00 0.00 H new ATOM 0 HB3 GLU A 239 0.518 11.513 -15.594 1.00 0.00 H new ATOM 0 HG2 GLU A 239 2.237 11.576 -13.478 1.00 0.00 H new ATOM 0 HG3 GLU A 239 1.774 9.886 -13.446 1.00 0.00 H new ATOM 2149 N LYS A 240 -2.428 11.152 -13.535 1.00 0.00 N ATOM 2150 CA LYS A 240 -3.867 11.034 -13.742 1.00 0.00 C ATOM 2151 C LYS A 240 -4.616 12.115 -12.971 1.00 0.00 C ATOM 2152 O LYS A 240 -5.656 12.600 -13.416 1.00 0.00 O ATOM 2153 CB LYS A 240 -4.352 9.650 -13.305 1.00 0.00 C ATOM 2154 CG LYS A 240 -3.977 9.298 -11.875 1.00 0.00 C ATOM 2155 CD LYS A 240 -4.624 7.995 -11.433 1.00 0.00 C ATOM 2156 CE LYS A 240 -5.825 8.244 -10.536 1.00 0.00 C ATOM 2157 NZ LYS A 240 -6.080 7.101 -9.617 1.00 0.00 N ATOM 0 H LYS A 240 -2.011 10.377 -13.019 1.00 0.00 H new ATOM 0 HA LYS A 240 -4.070 11.164 -14.805 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -5.436 9.604 -13.409 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -3.935 8.899 -13.976 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -2.893 9.214 -11.792 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -4.286 10.103 -11.208 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -4.935 7.427 -12.310 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -3.892 7.386 -10.902 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -5.660 9.149 -9.952 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -6.708 8.418 -11.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -6.818 7.363 -8.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -6.395 6.277 -10.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -5.205 6.863 -9.108 1.00 0.00 H new ATOM 2171 N CYS A 241 -4.081 12.490 -11.814 1.00 0.00 N ATOM 2172 CA CYS A 241 -4.699 13.514 -10.981 1.00 0.00 C ATOM 2173 C CYS A 241 -4.384 14.909 -11.512 1.00 0.00 C ATOM 2174 O CYS A 241 -5.190 15.830 -11.383 1.00 0.00 O ATOM 2175 CB CYS A 241 -4.215 13.386 -9.535 1.00 0.00 C ATOM 2176 SG CYS A 241 -5.435 13.895 -8.302 1.00 0.00 S ATOM 0 H CYS A 241 -3.220 12.099 -11.432 1.00 0.00 H new ATOM 0 HA CYS A 241 -5.779 13.368 -11.010 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -3.935 12.350 -9.347 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -3.315 13.987 -9.410 1.00 0.00 H new ATOM 0 HG CYS A 241 -4.935 13.749 -7.111 1.00 0.00 H new ATOM 2182 N LEU A 242 -3.207 15.056 -12.112 1.00 0.00 N ATOM 2183 CA LEU A 242 -2.785 16.338 -12.665 1.00 0.00 C ATOM 2184 C LEU A 242 -3.760 16.816 -13.737 1.00 0.00 C ATOM 2185 O LEU A 242 -3.895 18.017 -13.974 1.00 0.00 O ATOM 2186 CB LEU A 242 -1.375 16.224 -13.252 1.00 0.00 C ATOM 2187 CG LEU A 242 -0.248 16.655 -12.313 1.00 0.00 C ATOM 2188 CD1 LEU A 242 1.066 16.012 -12.726 1.00 0.00 C ATOM 2189 CD2 LEU A 242 -0.120 18.172 -12.297 1.00 0.00 C ATOM 0 H LEU A 242 -2.529 14.303 -12.228 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.776 17.070 -11.857 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.204 15.189 -13.550 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.325 16.829 -14.157 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.491 16.319 -11.305 1.00 0.00 H new ATOM 0 HD11 LEU A 242 1.856 16.330 -12.046 1.00 0.00 H new ATOM 0 HD12 LEU A 242 0.968 14.927 -12.686 1.00 0.00 H new ATOM 0 HD13 LEU A 242 1.317 16.317 -13.742 1.00 0.00 H new ATOM 0 HD21 LEU A 242 0.687 18.462 -11.624 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.101 18.529 -13.303 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -1.056 18.612 -11.953 1.00 0.00 H new ATOM 2201 N GLU A 243 -4.438 15.871 -14.382 1.00 0.00 N ATOM 2202 CA GLU A 243 -5.400 16.198 -15.426 1.00 0.00 C ATOM 2203 C GLU A 243 -6.672 16.785 -14.818 1.00 0.00 C ATOM 2204 O GLU A 243 -7.246 17.736 -15.350 1.00 0.00 O ATOM 2205 CB GLU A 243 -5.712 14.942 -16.257 1.00 0.00 C ATOM 2206 CG GLU A 243 -7.182 14.764 -16.609 1.00 0.00 C ATOM 2207 CD GLU A 243 -7.715 15.886 -17.478 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -7.115 16.150 -18.541 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -8.732 16.503 -17.094 1.00 0.00 O ATOM 0 H GLU A 243 -4.338 14.873 -14.199 1.00 0.00 H new ATOM 0 HA GLU A 243 -4.969 16.952 -16.085 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -5.133 14.980 -17.180 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -5.375 14.064 -15.705 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -7.315 13.814 -17.127 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -7.767 14.711 -15.691 1.00 0.00 H new ATOM 2216 N ASN A 244 -7.107 16.213 -13.699 1.00 0.00 N ATOM 2217 CA ASN A 244 -8.309 16.679 -13.019 1.00 0.00 C ATOM 2218 C ASN A 244 -8.106 16.695 -11.505 1.00 0.00 C ATOM 2219 O ASN A 244 -8.761 15.952 -10.773 1.00 0.00 O ATOM 2220 CB ASN A 244 -9.502 15.791 -13.380 1.00 0.00 C ATOM 2221 CG ASN A 244 -10.289 16.330 -14.558 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -10.496 15.633 -15.552 1.00 0.00 O ATOM 2223 ND2 ASN A 244 -10.732 17.578 -14.453 1.00 0.00 N ATOM 0 H ASN A 244 -6.644 15.426 -13.245 1.00 0.00 H new ATOM 0 HA ASN A 244 -8.513 17.697 -13.350 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -9.147 14.787 -13.613 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -10.161 15.704 -12.516 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -11.267 17.995 -15.215 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -10.537 18.119 -13.611 1.00 0.00 H new ATOM 2230 N PRO A 245 -7.190 17.547 -11.012 1.00 0.00 N ATOM 2231 CA PRO A 245 -6.902 17.656 -9.578 1.00 0.00 C ATOM 2232 C PRO A 245 -8.134 18.043 -8.769 1.00 0.00 C ATOM 2233 O PRO A 245 -8.449 17.412 -7.759 1.00 0.00 O ATOM 2234 CB PRO A 245 -5.847 18.766 -9.500 1.00 0.00 C ATOM 2235 CG PRO A 245 -5.259 18.841 -10.867 1.00 0.00 C ATOM 2236 CD PRO A 245 -6.364 18.468 -11.812 1.00 0.00 C ATOM 0 HA PRO A 245 -6.569 16.705 -9.161 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -6.296 19.717 -9.211 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -5.085 18.534 -8.756 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -4.887 19.844 -11.078 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -4.414 18.160 -10.966 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -6.931 19.341 -12.134 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -5.980 17.987 -12.712 1.00 0.00 H new ATOM 2244 N SER A 246 -8.828 19.084 -9.217 1.00 0.00 N ATOM 2245 CA SER A 246 -10.027 19.558 -8.535 1.00 0.00 C ATOM 2246 C SER A 246 -11.062 18.444 -8.406 1.00 0.00 C ATOM 2247 O SER A 246 -11.808 18.387 -7.428 1.00 0.00 O ATOM 2248 CB SER A 246 -10.632 20.745 -9.287 1.00 0.00 C ATOM 2249 OG SER A 246 -11.007 20.378 -10.603 1.00 0.00 O ATOM 0 H SER A 246 -8.580 19.616 -10.051 1.00 0.00 H new ATOM 0 HA SER A 246 -9.739 19.878 -7.534 1.00 0.00 H new ATOM 0 HB2 SER A 246 -11.504 21.115 -8.747 1.00 0.00 H new ATOM 0 HB3 SER A 246 -9.910 21.561 -9.325 1.00 0.00 H new ATOM 0 HG SER A 246 -11.392 21.154 -11.062 1.00 0.00 H new ATOM 2255 N SER A 247 -11.102 17.561 -9.398 1.00 0.00 N ATOM 2256 CA SER A 247 -12.045 16.449 -9.392 1.00 0.00 C ATOM 2257 C SER A 247 -11.812 15.542 -8.189 1.00 0.00 C ATOM 2258 O SER A 247 -12.759 15.014 -7.605 1.00 0.00 O ATOM 2259 CB SER A 247 -11.922 15.641 -10.686 1.00 0.00 C ATOM 2260 OG SER A 247 -12.159 16.456 -11.821 1.00 0.00 O ATOM 0 H SER A 247 -10.493 17.594 -10.216 1.00 0.00 H new ATOM 0 HA SER A 247 -13.052 16.861 -9.323 1.00 0.00 H new ATOM 0 HB2 SER A 247 -10.926 15.202 -10.751 1.00 0.00 H new ATOM 0 HB3 SER A 247 -12.634 14.816 -10.672 1.00 0.00 H new ATOM 0 HG SER A 247 -12.389 15.890 -12.588 1.00 0.00 H new ATOM 2266 N LEU A 248 -10.546 15.365 -7.824 1.00 0.00 N ATOM 2267 CA LEU A 248 -10.189 14.522 -6.689 1.00 0.00 C ATOM 2268 C LEU A 248 -9.164 15.215 -5.798 1.00 0.00 C ATOM 2269 O LEU A 248 -7.959 15.128 -6.036 1.00 0.00 O ATOM 2270 CB LEU A 248 -9.635 13.182 -7.177 1.00 0.00 C ATOM 2271 CG LEU A 248 -10.405 12.545 -8.334 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -9.609 11.400 -8.939 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -11.768 12.058 -7.862 1.00 0.00 C ATOM 0 H LEU A 248 -9.751 15.794 -8.298 1.00 0.00 H new ATOM 0 HA LEU A 248 -11.091 14.343 -6.103 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -8.599 13.325 -7.485 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -9.625 12.484 -6.340 1.00 0.00 H new ATOM 0 HG LEU A 248 -10.557 13.301 -9.104 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -10.173 10.959 -9.761 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -8.657 11.777 -9.313 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -9.425 10.642 -8.177 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -12.303 11.607 -8.698 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -11.637 11.317 -7.073 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.342 12.901 -7.476 1.00 0.00 H new ATOM 2285 N GLN A 249 -9.650 15.903 -4.770 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.775 16.611 -3.842 1.00 0.00 C ATOM 2287 C GLN A 249 -8.243 15.669 -2.767 1.00 0.00 C ATOM 2288 O GLN A 249 -7.141 15.859 -2.252 1.00 0.00 O ATOM 2289 CB GLN A 249 -9.524 17.775 -3.190 1.00 0.00 C ATOM 2290 CG GLN A 249 -8.654 18.623 -2.276 1.00 0.00 C ATOM 2291 CD GLN A 249 -8.576 20.070 -2.719 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -7.492 20.644 -2.819 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -9.731 20.670 -2.987 1.00 0.00 N ATOM 0 H GLN A 249 -10.644 15.985 -4.558 1.00 0.00 H new ATOM 0 HA GLN A 249 -7.929 17.002 -4.407 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.943 18.410 -3.971 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -10.363 17.381 -2.616 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -9.050 18.579 -1.261 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -7.649 18.202 -2.245 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -10.607 20.156 -2.891 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -9.742 21.644 -3.289 1.00 0.00 H new ATOM 2302 N ASN A 250 -9.031 14.652 -2.435 1.00 0.00 N ATOM 2303 CA ASN A 250 -8.639 13.680 -1.421 1.00 0.00 C ATOM 2304 C ASN A 250 -7.345 12.975 -1.815 1.00 0.00 C ATOM 2305 O ASN A 250 -6.530 12.629 -0.959 1.00 0.00 O ATOM 2306 CB ASN A 250 -9.750 12.649 -1.214 1.00 0.00 C ATOM 2307 CG ASN A 250 -9.774 12.099 0.198 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -10.666 12.415 0.985 1.00 0.00 O ATOM 2309 ND2 ASN A 250 -8.789 11.271 0.527 1.00 0.00 N ATOM 0 H ASN A 250 -9.945 14.479 -2.853 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.471 14.216 -0.487 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -10.713 13.107 -1.439 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -9.616 11.828 -1.918 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -8.752 10.870 1.464 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -8.070 11.036 -0.157 1.00 0.00 H new ATOM 2316 N LEU A 251 -7.161 12.766 -3.114 1.00 0.00 N ATOM 2317 CA LEU A 251 -5.965 12.104 -3.621 1.00 0.00 C ATOM 2318 C LEU A 251 -4.731 12.973 -3.406 1.00 0.00 C ATOM 2319 O LEU A 251 -3.791 12.578 -2.716 1.00 0.00 O ATOM 2320 CB LEU A 251 -6.124 11.787 -5.107 1.00 0.00 C ATOM 2321 CG LEU A 251 -6.650 10.386 -5.414 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -7.222 10.336 -6.819 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -5.547 9.354 -5.247 1.00 0.00 C ATOM 0 H LEU A 251 -7.826 13.046 -3.835 1.00 0.00 H new ATOM 0 HA LEU A 251 -5.834 11.173 -3.069 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -6.801 12.518 -5.549 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.158 11.911 -5.595 1.00 0.00 H new ATOM 0 HG LEU A 251 -7.446 10.150 -4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -7.593 9.332 -7.025 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -8.041 11.050 -6.904 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -6.443 10.589 -7.538 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -5.940 8.362 -5.470 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -4.729 9.582 -5.930 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.180 9.377 -4.221 1.00 0.00 H new ATOM 2335 N SER A 252 -4.741 14.159 -4.007 1.00 0.00 N ATOM 2336 CA SER A 252 -3.624 15.090 -3.887 1.00 0.00 C ATOM 2337 C SER A 252 -3.304 15.376 -2.423 1.00 0.00 C ATOM 2338 O SER A 252 -2.140 15.534 -2.052 1.00 0.00 O ATOM 2339 CB SER A 252 -3.943 16.398 -4.614 1.00 0.00 C ATOM 2340 OG SER A 252 -4.993 17.098 -3.970 1.00 0.00 O ATOM 0 H SER A 252 -5.511 14.498 -4.583 1.00 0.00 H new ATOM 0 HA SER A 252 -2.750 14.628 -4.347 1.00 0.00 H new ATOM 0 HB2 SER A 252 -3.052 17.025 -4.649 1.00 0.00 H new ATOM 0 HB3 SER A 252 -4.223 16.185 -5.646 1.00 0.00 H new ATOM 0 HG SER A 252 -5.599 16.458 -3.543 1.00 0.00 H new ATOM 2346 N LEU A 253 -4.341 15.440 -1.595 1.00 0.00 N ATOM 2347 CA LEU A 253 -4.169 15.704 -0.172 1.00 0.00 C ATOM 2348 C LEU A 253 -3.441 14.551 0.510 1.00 0.00 C ATOM 2349 O LEU A 253 -2.519 14.765 1.299 1.00 0.00 O ATOM 2350 CB LEU A 253 -5.526 15.933 0.494 1.00 0.00 C ATOM 2351 CG LEU A 253 -6.057 17.365 0.411 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -7.576 17.376 0.467 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -5.474 18.213 1.531 1.00 0.00 C ATOM 0 H LEU A 253 -5.310 15.312 -1.886 1.00 0.00 H new ATOM 0 HA LEU A 253 -3.565 16.605 -0.065 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -6.255 15.265 0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -5.450 15.651 1.544 1.00 0.00 H new ATOM 0 HG LEU A 253 -5.747 17.793 -0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -7.935 18.403 0.407 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -7.975 16.802 -0.370 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -7.909 16.930 1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -5.862 19.229 1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -5.754 17.786 2.494 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -4.388 18.232 1.445 1.00 0.00 H new ATOM 2365 N THR A 254 -3.858 13.329 0.200 1.00 0.00 N ATOM 2366 CA THR A 254 -3.244 12.140 0.782 1.00 0.00 C ATOM 2367 C THR A 254 -1.783 12.026 0.362 1.00 0.00 C ATOM 2368 O THR A 254 -0.944 11.538 1.120 1.00 0.00 O ATOM 2369 CB THR A 254 -4.009 10.886 0.359 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.374 10.984 0.726 1.00 0.00 O ATOM 2371 CG2 THR A 254 -3.459 9.615 0.970 1.00 0.00 C ATOM 0 H THR A 254 -4.619 13.135 -0.451 1.00 0.00 H new ATOM 0 HA THR A 254 -3.286 12.232 1.867 1.00 0.00 H new ATOM 0 HB THR A 254 -3.894 10.829 -0.723 1.00 0.00 H new ATOM 0 HG1 THR A 254 -5.781 11.749 0.269 1.00 0.00 H new ATOM 0 HG21 THR A 254 -4.047 8.763 0.629 1.00 0.00 H new ATOM 0 HG22 THR A 254 -2.421 9.484 0.665 1.00 0.00 H new ATOM 0 HG23 THR A 254 -3.512 9.681 2.057 1.00 0.00 H new ATOM 2379 N LEU A 255 -1.485 12.478 -0.852 1.00 0.00 N ATOM 2380 CA LEU A 255 -0.124 12.427 -1.374 1.00 0.00 C ATOM 2381 C LEU A 255 0.794 13.359 -0.588 1.00 0.00 C ATOM 2382 O LEU A 255 1.965 13.051 -0.366 1.00 0.00 O ATOM 2383 CB LEU A 255 -0.113 12.807 -2.857 1.00 0.00 C ATOM 2384 CG LEU A 255 0.635 11.832 -3.770 1.00 0.00 C ATOM 2385 CD1 LEU A 255 2.077 11.672 -3.313 1.00 0.00 C ATOM 2386 CD2 LEU A 255 -0.071 10.485 -3.798 1.00 0.00 C ATOM 0 H LEU A 255 -2.167 12.884 -1.492 1.00 0.00 H new ATOM 0 HA LEU A 255 0.246 11.408 -1.265 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -1.143 12.888 -3.203 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.336 13.795 -2.960 1.00 0.00 H new ATOM 0 HG LEU A 255 0.640 12.239 -4.781 1.00 0.00 H new ATOM 0 HD11 LEU A 255 2.593 10.975 -3.974 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.578 12.640 -3.343 1.00 0.00 H new ATOM 0 HD13 LEU A 255 2.095 11.286 -2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.473 9.803 -4.451 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.106 10.072 -2.790 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.086 10.614 -4.173 1.00 0.00 H new ATOM 2398 N VAL A 256 0.252 14.498 -0.169 1.00 0.00 N ATOM 2399 CA VAL A 256 1.020 15.475 0.593 1.00 0.00 C ATOM 2400 C VAL A 256 1.169 15.052 2.053 1.00 0.00 C ATOM 2401 O VAL A 256 2.020 15.573 2.774 1.00 0.00 O ATOM 2402 CB VAL A 256 0.364 16.869 0.541 1.00 0.00 C ATOM 2403 CG1 VAL A 256 1.258 17.907 1.203 1.00 0.00 C ATOM 2404 CG2 VAL A 256 0.054 17.262 -0.897 1.00 0.00 C ATOM 0 H VAL A 256 -0.716 14.767 -0.345 1.00 0.00 H new ATOM 0 HA VAL A 256 2.006 15.524 0.132 1.00 0.00 H new ATOM 0 HB VAL A 256 -0.575 16.827 1.093 1.00 0.00 H new ATOM 0 HG11 VAL A 256 0.777 18.884 1.156 1.00 0.00 H new ATOM 0 HG12 VAL A 256 1.423 17.634 2.245 1.00 0.00 H new ATOM 0 HG13 VAL A 256 2.215 17.948 0.683 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -0.409 18.249 -0.913 1.00 0.00 H new ATOM 0 HG22 VAL A 256 0.978 17.285 -1.475 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -0.629 16.534 -1.334 1.00 0.00 H new ATOM 2414 N SER A 257 0.339 14.104 2.485 1.00 0.00 N ATOM 2415 CA SER A 257 0.388 13.620 3.860 1.00 0.00 C ATOM 2416 C SER A 257 1.468 12.555 4.020 1.00 0.00 C ATOM 2417 O SER A 257 2.275 12.608 4.947 1.00 0.00 O ATOM 2418 CB SER A 257 -0.971 13.051 4.271 1.00 0.00 C ATOM 2419 OG SER A 257 -0.937 12.558 5.598 1.00 0.00 O ATOM 0 H SER A 257 -0.372 13.659 1.904 1.00 0.00 H new ATOM 0 HA SER A 257 0.632 14.461 4.509 1.00 0.00 H new ATOM 0 HB2 SER A 257 -1.733 13.825 4.187 1.00 0.00 H new ATOM 0 HB3 SER A 257 -1.254 12.249 3.589 1.00 0.00 H new ATOM 0 HG SER A 257 -1.818 12.201 5.837 1.00 0.00 H new ATOM 2425 N ILE A 258 1.474 11.591 3.107 1.00 0.00 N ATOM 2426 CA ILE A 258 2.454 10.511 3.140 1.00 0.00 C ATOM 2427 C ILE A 258 3.868 11.036 2.908 1.00 0.00 C ATOM 2428 O ILE A 258 4.847 10.395 3.289 1.00 0.00 O ATOM 2429 CB ILE A 258 2.137 9.436 2.082 1.00 0.00 C ATOM 2430 CG1 ILE A 258 2.082 10.067 0.685 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.827 8.737 2.419 1.00 0.00 C ATOM 2432 CD1 ILE A 258 1.426 9.189 -0.360 1.00 0.00 C ATOM 0 H ILE A 258 0.811 11.535 2.334 1.00 0.00 H new ATOM 0 HA ILE A 258 2.397 10.065 4.133 1.00 0.00 H new ATOM 0 HB ILE A 258 2.931 8.689 2.085 1.00 0.00 H new ATOM 0 HG12 ILE A 258 1.540 11.011 0.745 1.00 0.00 H new ATOM 0 HG13 ILE A 258 3.097 10.302 0.363 1.00 0.00 H new ATOM 0 HG21 ILE A 258 0.614 7.980 1.664 1.00 0.00 H new ATOM 0 HG22 ILE A 258 0.909 8.262 3.397 1.00 0.00 H new ATOM 0 HG23 ILE A 258 0.019 9.468 2.438 1.00 0.00 H new ATOM 0 HD11 ILE A 258 1.426 9.705 -1.320 1.00 0.00 H new ATOM 0 HD12 ILE A 258 1.980 8.255 -0.450 1.00 0.00 H new ATOM 0 HD13 ILE A 258 0.399 8.975 -0.063 1.00 0.00 H new