USER MOD reduce.3.24.130724 H: found=0, std=0, add=1854, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1857 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 NoAdj-H: C 263 LYS HZ1 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD NoAdj-H: C 263 LYS HZ3 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD Set 1.1: D 316 SER OG : rot -108:sc= 0.442 USER MOD Set 1.2: D 317 LYS NZ :NH3+ 162:sc= -0.0267 (180deg=-0.31) USER MOD Set 2.1: C 255 THR OG1 : rot 149:sc= 1.31! USER MOD Set 2.2: C 257 SER OG : rot 30:sc= 1.41 USER MOD Set 3.1: C 225 ASN : amide:sc= -2.15! C(o=-2.3!,f=-19!) USER MOD Set 3.2: C 229 LYS NZ :NH3+ 156:sc= -0.148! (180deg=-0.562) USER MOD Set 4.1: C 207 THR OG1 : rot 175:sc= -0.131 USER MOD Set 4.2: C 209 THR OG1 : rot -47:sc= 0.083 USER MOD Set 5.1: B 125 ASN : amide:sc= -1.61! C(o=-1.9!,f=-17!) USER MOD Set 5.2: B 129 LYS NZ :NH3+ 141:sc= -0.254! (180deg=-0.238) USER MOD Set 6.1: B 107 THR OG1 : rot -62:sc= 0.256 USER MOD Set 6.2: B 109 THR OG1 : rot -31:sc= 0.0538 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -159:sc= -0.134 (180deg=-0.871) USER MOD Single : A 19 LYS NZ :NH3+ -156:sc= -0.0794 (180deg=-0.524) USER MOD Single : A 20 TYR OH : rot 148:sc= 0.0727 USER MOD Single : A 26 THR OG1 : rot 90:sc= 1.17 USER MOD Single : A 28 ASN : amide:sc= -1.84! K(o=-1.8!,f=-0.32) USER MOD Single : A 29 THR OG1 : rot -33:sc= 0.0541 USER MOD Single : A 30 SER OG : rot 180:sc=-0.00436 USER MOD Single : A 31 CYS SG : rot -7:sc= -6.35! USER MOD Single : A 39 CYS SG : rot 83:sc= -0.79! USER MOD Single : A 44 HIS : no HE2:sc= -3.22! C(o=-3.2!,f=-5.9!) USER MOD Single : A 48 LYS NZ :NH3+ -162:sc= -0.228 (180deg=-0.871) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 HIS : no HD1:sc= -1.77! C(o=-1.8!,f=-6.1!) USER MOD Single : B 101 MET CE :methyl -157:sc= 0 (180deg=-0.569) USER MOD Single : B 102 GLN : amide:sc= 0 X(o=0,f=-0.0028) USER MOD Single : B 106 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.0492) USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 THR OG1 : rot 180:sc= -0.53 USER MOD Single : B 114 THR OG1 : rot -85:sc= 1.02! USER MOD Single : B 120 SER OG : rot 180:sc= 0.0668 USER MOD Single : B 122 THR OG1 : rot 180:sc= -0.447 USER MOD Single : B 127 LYS NZ :NH3+ 137:sc= -1.6 (180deg=-2.05!) USER MOD Single : B 131 GLN : amide:sc= -4.18! C(o=-4.2!,f=-3.5!) USER MOD Single : B 133 LYS NZ :NH3+ 153:sc= -2.78! (180deg=-3.27!) USER MOD Single : B 140 GLN : amide:sc= -0.677 K(o=-0.68,f=-1.8) USER MOD Single : B 141 GLN : amide:sc= 1.3 K(o=1.3,f=-4.4!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 GLN : amide:sc= -8.54! C(o=-8.5!,f=-10!) USER MOD Single : B 155 THR OG1 : rot 180:sc= 0.037 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot 110:sc= 0.99 USER MOD Single : B 160 ASN : amide:sc= -3.5! K(o=-3.5!,f=-0.4) USER MOD Single : B 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 165 SER OG : rot -160:sc= 0 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS : no HD1:sc= -2.77! C(o=-2.8!,f=-6.3!) USER MOD Single : C 201 MET CE :methyl -170:sc= -0.29 (180deg=-0.668) USER MOD Single : C 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 206 LYS NZ :NH3+ -134:sc= -2.99! (180deg=-5.83!) USER MOD Single : C 211 LYS NZ :NH3+ -118:sc= 0.907 (180deg=-2.85!) USER MOD Single : C 212 THR OG1 : rot 180:sc= 0 USER MOD Single : C 214 THR OG1 : rot -63:sc= 1.21 USER MOD Single : C 220 SER OG : rot -28:sc= 0.113 USER MOD Single : C 222 THR OG1 : rot 180:sc= -0.455 USER MOD Single : C 227 LYS NZ :NH3+ 169:sc= 1.26 (180deg=0.801) USER MOD Single : C 231 GLN : amide:sc= -3.61 K(o=-3.6,f=-2.5) USER MOD Single : C 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 240 GLN : amide:sc= -0.42 K(o=-0.42,f=-4.5!) USER MOD Single : C 241 GLN : amide:sc= -0.511! C(o=-0.51!,f=-6.1!) USER MOD Single : C 248 LYS NZ :NH3+ 155:sc= -0.22 (180deg=-1.09) USER MOD Single : C 249 GLN : amide:sc= -6.87! C(o=-6.9!,f=-9.2!) USER MOD Single : C 259 TYR OH : rot -59:sc= 0.418 USER MOD Single : C 260 ASN : amide:sc= -1.41! X(o=-1.4!,f=-1.1) USER MOD Single : C 262 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : C 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 265 SER OG : rot 118:sc= 0.164 USER MOD Single : C 266 THR OG1 : rot 180:sc= 0 USER MOD Single : C 268 HIS : no HE2:sc= -2.56! C(o=-2.6!,f=-9.4!) USER MOD Single : D 313 TYR OH : rot 30:sc= 0 USER MOD Single : D 319 LYS NZ :NH3+ -149:sc= -0.211 (180deg=-1) USER MOD Single : D 320 TYR OH : rot 180:sc= -0.265 USER MOD Single : D 326 THR OG1 : rot 89:sc= 1.14 USER MOD Single : D 328 ASN : amide:sc= -6.12! C(o=-6.1!,f=-8.4!) USER MOD Single : D 329 THR OG1 : rot -54:sc= 0.452 USER MOD Single : D 330 SER OG : rot 180:sc= 0 USER MOD Single : D 331 CYS SG : rot 2:sc= -5.2! USER MOD Single : D 339 CYS SG : rot 56:sc= 0.0403 USER MOD Single : D 344 HIS : no HE2:sc= -0.393 K(o=-0.39,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 13 9.744 4.526 15.606 1.00 0.00 N ATOM 67 CA TYR A 13 8.302 4.634 15.814 1.00 0.00 C ATOM 68 C TYR A 13 7.779 3.419 16.574 1.00 0.00 C ATOM 69 O TYR A 13 8.312 2.317 16.444 1.00 0.00 O ATOM 70 CB TYR A 13 7.585 4.741 14.465 1.00 0.00 C ATOM 71 CG TYR A 13 8.383 5.627 13.536 1.00 0.00 C ATOM 72 CD1 TYR A 13 8.754 6.916 13.942 1.00 0.00 C ATOM 73 CD2 TYR A 13 8.753 5.162 12.267 1.00 0.00 C ATOM 74 CE1 TYR A 13 9.491 7.737 13.081 1.00 0.00 C ATOM 75 CE2 TYR A 13 9.490 5.982 11.407 1.00 0.00 C ATOM 76 CZ TYR A 13 9.860 7.270 11.814 1.00 0.00 C ATOM 77 OH TYR A 13 10.587 8.079 10.965 1.00 0.00 O ATOM 0 HA TYR A 13 8.105 5.530 16.402 1.00 0.00 H new ATOM 0 HB2 TYR A 13 7.465 3.751 14.026 1.00 0.00 H new ATOM 0 HB3 TYR A 13 6.585 5.151 14.605 1.00 0.00 H new ATOM 0 HD1 TYR A 13 8.471 7.276 14.920 1.00 0.00 H new ATOM 0 HD2 TYR A 13 8.468 4.169 11.953 1.00 0.00 H new ATOM 0 HE1 TYR A 13 9.775 8.731 13.394 1.00 0.00 H new ATOM 0 HE2 TYR A 13 9.774 5.622 10.429 1.00 0.00 H new ATOM 0 HH TYR A 13 10.760 7.602 10.127 1.00 0.00 H new ATOM 87 N ASP A 14 6.731 3.628 17.366 1.00 0.00 N ATOM 88 CA ASP A 14 6.143 2.541 18.140 1.00 0.00 C ATOM 89 C ASP A 14 5.249 1.678 17.255 1.00 0.00 C ATOM 90 O ASP A 14 4.065 1.969 17.082 1.00 0.00 O ATOM 91 CB ASP A 14 5.322 3.110 19.299 1.00 0.00 C ATOM 92 CG ASP A 14 4.378 4.192 18.788 1.00 0.00 C ATOM 93 OD1 ASP A 14 4.386 4.441 17.592 1.00 0.00 O ATOM 94 OD2 ASP A 14 3.662 4.757 19.597 1.00 0.00 O ATOM 0 H ASP A 14 6.275 4.532 17.488 1.00 0.00 H new ATOM 0 HA ASP A 14 6.949 1.923 18.536 1.00 0.00 H new ATOM 0 HB2 ASP A 14 4.751 2.314 19.776 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.987 3.524 20.057 1.00 0.00 H new ATOM 99 N LEU A 15 5.824 0.618 16.695 1.00 0.00 N ATOM 100 CA LEU A 15 5.072 -0.283 15.827 1.00 0.00 C ATOM 101 C LEU A 15 4.648 -1.534 16.588 1.00 0.00 C ATOM 102 O LEU A 15 4.778 -2.651 16.087 1.00 0.00 O ATOM 103 CB LEU A 15 5.930 -0.683 14.625 1.00 0.00 C ATOM 104 CG LEU A 15 6.619 0.556 14.050 1.00 0.00 C ATOM 105 CD1 LEU A 15 7.459 0.154 12.836 1.00 0.00 C ATOM 106 CD2 LEU A 15 5.561 1.576 13.620 1.00 0.00 C ATOM 0 H LEU A 15 6.803 0.362 16.825 1.00 0.00 H new ATOM 0 HA LEU A 15 4.179 0.237 15.482 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.675 -1.419 14.927 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.309 -1.153 13.862 1.00 0.00 H new ATOM 0 HG LEU A 15 7.263 0.998 14.810 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.950 1.036 12.425 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.212 -0.573 13.139 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.813 -0.288 12.077 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.052 2.459 13.210 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.917 1.134 12.860 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.960 1.863 14.483 1.00 0.00 H new ATOM 118 N SER A 16 4.143 -1.340 17.803 1.00 0.00 N ATOM 119 CA SER A 16 3.703 -2.462 18.627 1.00 0.00 C ATOM 120 C SER A 16 2.231 -2.773 18.373 1.00 0.00 C ATOM 121 O SER A 16 1.785 -3.905 18.559 1.00 0.00 O ATOM 122 CB SER A 16 3.907 -2.133 20.106 1.00 0.00 C ATOM 123 OG SER A 16 5.273 -1.806 20.330 1.00 0.00 O ATOM 0 H SER A 16 4.029 -0.424 18.236 1.00 0.00 H new ATOM 0 HA SER A 16 4.297 -3.336 18.362 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.269 -1.298 20.396 1.00 0.00 H new ATOM 0 HB3 SER A 16 3.619 -2.984 20.723 1.00 0.00 H new ATOM 0 HG SER A 16 5.407 -1.593 21.277 1.00 0.00 H new ATOM 129 N LYS A 17 1.481 -1.760 17.949 1.00 0.00 N ATOM 130 CA LYS A 17 0.057 -1.933 17.675 1.00 0.00 C ATOM 131 C LYS A 17 -0.185 -2.148 16.184 1.00 0.00 C ATOM 132 O LYS A 17 -1.140 -1.615 15.619 1.00 0.00 O ATOM 133 CB LYS A 17 -0.718 -0.700 18.144 1.00 0.00 C ATOM 134 CG LYS A 17 -0.534 -0.524 19.652 1.00 0.00 C ATOM 135 CD LYS A 17 -1.454 0.591 20.152 1.00 0.00 C ATOM 136 CE LYS A 17 -1.134 0.900 21.617 1.00 0.00 C ATOM 137 NZ LYS A 17 -0.867 -0.372 22.345 1.00 0.00 N ATOM 0 H LYS A 17 1.832 -0.816 17.788 1.00 0.00 H new ATOM 0 HA LYS A 17 -0.291 -2.812 18.217 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -0.364 0.187 17.618 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -1.776 -0.811 17.907 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -0.762 -1.457 20.168 1.00 0.00 H new ATOM 0 HG3 LYS A 17 0.505 -0.281 19.876 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -1.322 1.486 19.544 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -2.496 0.289 20.053 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -0.266 1.557 21.680 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -1.968 1.428 22.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -1.001 -0.223 23.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -1.524 -1.106 22.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 0.111 -0.676 22.165 1.00 0.00 H new ATOM 151 N TRP A 18 0.687 -2.931 15.552 1.00 0.00 N ATOM 152 CA TRP A 18 0.558 -3.211 14.123 1.00 0.00 C ATOM 153 C TRP A 18 0.158 -4.666 13.896 1.00 0.00 C ATOM 154 O TRP A 18 0.246 -5.494 14.803 1.00 0.00 O ATOM 155 CB TRP A 18 1.887 -2.928 13.415 1.00 0.00 C ATOM 156 CG TRP A 18 2.020 -1.460 13.167 1.00 0.00 C ATOM 157 CD1 TRP A 18 2.084 -0.512 14.129 1.00 0.00 C ATOM 158 CD2 TRP A 18 2.103 -0.758 11.893 1.00 0.00 C ATOM 159 NE1 TRP A 18 2.204 0.728 13.527 1.00 0.00 N ATOM 160 CE2 TRP A 18 2.219 0.629 12.151 1.00 0.00 C ATOM 161 CE3 TRP A 18 2.089 -1.185 10.554 1.00 0.00 C ATOM 162 CZ2 TRP A 18 2.319 1.559 11.114 1.00 0.00 C ATOM 163 CZ3 TRP A 18 2.189 -0.252 9.508 1.00 0.00 C ATOM 164 CH2 TRP A 18 2.303 1.117 9.788 1.00 0.00 C ATOM 0 H TRP A 18 1.485 -3.380 16.002 1.00 0.00 H new ATOM 0 HA TRP A 18 -0.218 -2.565 13.713 1.00 0.00 H new ATOM 0 HB2 TRP A 18 2.718 -3.281 14.025 1.00 0.00 H new ATOM 0 HB3 TRP A 18 1.931 -3.472 12.471 1.00 0.00 H new ATOM 0 HD1 TRP A 18 2.047 -0.693 15.193 1.00 0.00 H new ATOM 0 HE1 TRP A 18 2.273 1.608 14.038 1.00 0.00 H new ATOM 0 HE3 TRP A 18 2.001 -2.237 10.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 2.408 2.612 11.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 2.178 -0.591 8.483 1.00 0.00 H new ATOM 0 HH2 TRP A 18 2.378 1.829 8.980 1.00 0.00 H new ATOM 175 N LYS A 19 -0.282 -4.967 12.677 1.00 0.00 N ATOM 176 CA LYS A 19 -0.698 -6.324 12.329 1.00 0.00 C ATOM 177 C LYS A 19 0.230 -6.915 11.272 1.00 0.00 C ATOM 178 O LYS A 19 1.028 -6.203 10.663 1.00 0.00 O ATOM 179 CB LYS A 19 -2.132 -6.306 11.796 1.00 0.00 C ATOM 180 CG LYS A 19 -3.104 -6.048 12.951 1.00 0.00 C ATOM 181 CD LYS A 19 -4.452 -5.588 12.392 1.00 0.00 C ATOM 182 CE LYS A 19 -5.522 -5.703 13.480 1.00 0.00 C ATOM 183 NZ LYS A 19 -5.819 -7.140 13.735 1.00 0.00 N ATOM 0 H LYS A 19 -0.360 -4.293 11.916 1.00 0.00 H new ATOM 0 HA LYS A 19 -0.648 -6.942 13.226 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.239 -5.531 11.037 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.365 -7.257 11.316 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -3.234 -6.956 13.541 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.698 -5.289 13.619 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -4.381 -4.557 12.044 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.727 -6.197 11.531 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.177 -5.224 14.396 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.428 -5.183 13.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.774 -7.231 14.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.767 -7.669 12.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.123 -7.525 14.406 1.00 0.00 H new ATOM 197 N TYR A 20 0.115 -8.222 11.060 1.00 0.00 N ATOM 198 CA TYR A 20 0.947 -8.904 10.074 1.00 0.00 C ATOM 199 C TYR A 20 0.675 -8.352 8.675 1.00 0.00 C ATOM 200 O TYR A 20 1.603 -8.031 7.933 1.00 0.00 O ATOM 201 CB TYR A 20 0.658 -10.409 10.107 1.00 0.00 C ATOM 202 CG TYR A 20 1.168 -11.062 8.841 1.00 0.00 C ATOM 203 CD1 TYR A 20 2.508 -10.908 8.465 1.00 0.00 C ATOM 204 CD2 TYR A 20 0.301 -11.819 8.043 1.00 0.00 C ATOM 205 CE1 TYR A 20 2.979 -11.510 7.292 1.00 0.00 C ATOM 206 CE2 TYR A 20 0.772 -12.421 6.871 1.00 0.00 C ATOM 207 CZ TYR A 20 2.112 -12.267 6.495 1.00 0.00 C ATOM 208 OH TYR A 20 2.576 -12.861 5.340 1.00 0.00 O ATOM 0 H TYR A 20 -0.541 -8.827 11.554 1.00 0.00 H new ATOM 0 HA TYR A 20 1.995 -8.732 10.318 1.00 0.00 H new ATOM 0 HB2 TYR A 20 1.136 -10.860 10.977 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -0.414 -10.580 10.208 1.00 0.00 H new ATOM 0 HD1 TYR A 20 3.178 -10.325 9.080 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -0.733 -11.938 8.333 1.00 0.00 H new ATOM 0 HE1 TYR A 20 4.012 -11.390 7.002 1.00 0.00 H new ATOM 0 HE2 TYR A 20 0.102 -13.004 6.257 1.00 0.00 H new ATOM 0 HH TYR A 20 2.091 -13.698 5.185 1.00 0.00 H new ATOM 218 N ALA A 21 -0.602 -8.249 8.325 1.00 0.00 N ATOM 219 CA ALA A 21 -0.986 -7.740 7.014 1.00 0.00 C ATOM 220 C ALA A 21 -0.528 -6.295 6.840 1.00 0.00 C ATOM 221 O ALA A 21 -0.093 -5.898 5.760 1.00 0.00 O ATOM 222 CB ALA A 21 -2.504 -7.817 6.848 1.00 0.00 C ATOM 0 H ALA A 21 -1.384 -8.509 8.926 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.504 -8.355 6.254 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.782 -7.435 5.866 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.828 -8.854 6.939 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.985 -7.217 7.621 1.00 0.00 H new ATOM 228 N GLU A 22 -0.631 -5.513 7.910 1.00 0.00 N ATOM 229 CA GLU A 22 -0.227 -4.113 7.863 1.00 0.00 C ATOM 230 C GLU A 22 1.263 -3.990 7.556 1.00 0.00 C ATOM 231 O GLU A 22 1.654 -3.335 6.589 1.00 0.00 O ATOM 232 CB GLU A 22 -0.532 -3.436 9.200 1.00 0.00 C ATOM 233 CG GLU A 22 -2.044 -3.265 9.354 1.00 0.00 C ATOM 234 CD GLU A 22 -2.379 -2.836 10.778 1.00 0.00 C ATOM 235 OE1 GLU A 22 -1.669 -3.245 11.682 1.00 0.00 O ATOM 236 OE2 GLU A 22 -3.341 -2.104 10.945 1.00 0.00 O ATOM 0 H GLU A 22 -0.988 -5.822 8.814 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.789 -3.621 7.069 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.138 -4.035 10.021 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.039 -2.465 9.249 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.408 -2.520 8.646 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.550 -4.202 9.119 1.00 0.00 H new ATOM 243 N LEU A 23 2.089 -4.620 8.385 1.00 0.00 N ATOM 244 CA LEU A 23 3.534 -4.570 8.193 1.00 0.00 C ATOM 245 C LEU A 23 3.910 -5.062 6.799 1.00 0.00 C ATOM 246 O LEU A 23 4.566 -4.353 6.036 1.00 0.00 O ATOM 247 CB LEU A 23 4.234 -5.431 9.247 1.00 0.00 C ATOM 248 CG LEU A 23 4.135 -4.752 10.620 1.00 0.00 C ATOM 249 CD1 LEU A 23 4.194 -5.812 11.724 1.00 0.00 C ATOM 250 CD2 LEU A 23 5.299 -3.768 10.800 1.00 0.00 C ATOM 0 H LEU A 23 1.786 -5.167 9.190 1.00 0.00 H new ATOM 0 HA LEU A 23 3.857 -3.534 8.298 1.00 0.00 H new ATOM 0 HB2 LEU A 23 3.776 -6.419 9.286 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.280 -5.575 8.976 1.00 0.00 H new ATOM 0 HG LEU A 23 3.191 -4.211 10.682 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.124 -5.327 12.698 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.364 -6.509 11.604 1.00 0.00 H new ATOM 0 HD13 LEU A 23 5.136 -6.356 11.657 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.223 -3.289 11.776 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.244 -4.306 10.732 1.00 0.00 H new ATOM 0 HD23 LEU A 23 5.257 -3.008 10.019 1.00 0.00 H new ATOM 262 N ARG A 24 3.493 -6.281 6.473 1.00 0.00 N ATOM 263 CA ARG A 24 3.796 -6.855 5.167 1.00 0.00 C ATOM 264 C ARG A 24 3.364 -5.908 4.053 1.00 0.00 C ATOM 265 O ARG A 24 4.159 -5.560 3.177 1.00 0.00 O ATOM 266 CB ARG A 24 3.078 -8.198 5.006 1.00 0.00 C ATOM 267 CG ARG A 24 3.684 -8.974 3.829 1.00 0.00 C ATOM 268 CD ARG A 24 4.859 -9.826 4.317 1.00 0.00 C ATOM 269 NE ARG A 24 5.695 -10.225 3.191 1.00 0.00 N ATOM 270 CZ ARG A 24 5.339 -11.226 2.392 1.00 0.00 C ATOM 271 NH1 ARG A 24 4.226 -11.871 2.610 1.00 0.00 N ATOM 272 NH2 ARG A 24 6.104 -11.565 1.390 1.00 0.00 N ATOM 0 H ARG A 24 2.949 -6.886 7.089 1.00 0.00 H new ATOM 0 HA ARG A 24 4.873 -7.010 5.100 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.168 -8.781 5.923 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.014 -8.034 4.836 1.00 0.00 H new ATOM 0 HG2 ARG A 24 2.926 -9.611 3.373 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.022 -8.280 3.060 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.452 -9.262 5.037 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.486 -10.710 4.834 1.00 0.00 H new ATOM 0 HE ARG A 24 6.568 -9.728 3.013 1.00 0.00 H new ATOM 0 HH11 ARG A 24 3.629 -11.607 3.394 1.00 0.00 H new ATOM 0 HH12 ARG A 24 3.953 -12.639 1.997 1.00 0.00 H new ATOM 0 HH21 ARG A 24 6.975 -11.062 1.220 1.00 0.00 H new ATOM 0 HH22 ARG A 24 5.831 -12.333 0.777 1.00 0.00 H new ATOM 286 N ASP A 25 2.104 -5.491 4.092 1.00 0.00 N ATOM 287 CA ASP A 25 1.578 -4.586 3.086 1.00 0.00 C ATOM 288 C ASP A 25 2.468 -3.353 2.959 1.00 0.00 C ATOM 289 O ASP A 25 2.880 -2.984 1.860 1.00 0.00 O ATOM 290 CB ASP A 25 0.161 -4.163 3.473 1.00 0.00 C ATOM 291 CG ASP A 25 -0.818 -5.299 3.193 1.00 0.00 C ATOM 292 OD1 ASP A 25 -0.364 -6.420 3.034 1.00 0.00 O ATOM 293 OD2 ASP A 25 -2.007 -5.030 3.140 1.00 0.00 O ATOM 0 H ASP A 25 1.432 -5.766 4.808 1.00 0.00 H new ATOM 0 HA ASP A 25 1.557 -5.100 2.125 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.128 -3.896 4.529 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.129 -3.275 2.911 1.00 0.00 H new ATOM 298 N THR A 26 2.760 -2.721 4.091 1.00 0.00 N ATOM 299 CA THR A 26 3.601 -1.530 4.091 1.00 0.00 C ATOM 300 C THR A 26 4.894 -1.789 3.328 1.00 0.00 C ATOM 301 O THR A 26 5.214 -1.081 2.377 1.00 0.00 O ATOM 302 CB THR A 26 3.928 -1.120 5.528 1.00 0.00 C ATOM 303 OG1 THR A 26 2.721 -0.975 6.261 1.00 0.00 O ATOM 304 CG2 THR A 26 4.685 0.209 5.520 1.00 0.00 C ATOM 0 H THR A 26 2.430 -3.010 5.012 1.00 0.00 H new ATOM 0 HA THR A 26 3.056 -0.724 3.599 1.00 0.00 H new ATOM 0 HB THR A 26 4.548 -1.886 5.994 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.485 -1.831 6.676 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.918 0.501 6.544 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.610 0.097 4.955 1.00 0.00 H new ATOM 0 HG23 THR A 26 4.067 0.977 5.055 1.00 0.00 H new ATOM 312 N ILE A 27 5.635 -2.807 3.749 1.00 0.00 N ATOM 313 CA ILE A 27 6.891 -3.140 3.091 1.00 0.00 C ATOM 314 C ILE A 27 6.651 -3.470 1.620 1.00 0.00 C ATOM 315 O ILE A 27 7.546 -3.327 0.788 1.00 0.00 O ATOM 316 CB ILE A 27 7.544 -4.340 3.786 1.00 0.00 C ATOM 317 CG1 ILE A 27 7.954 -3.937 5.209 1.00 0.00 C ATOM 318 CG2 ILE A 27 8.779 -4.782 2.991 1.00 0.00 C ATOM 319 CD1 ILE A 27 8.699 -5.092 5.883 1.00 0.00 C ATOM 0 H ILE A 27 5.391 -3.410 4.535 1.00 0.00 H new ATOM 0 HA ILE A 27 7.555 -2.278 3.156 1.00 0.00 H new ATOM 0 HB ILE A 27 6.837 -5.168 3.835 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.590 -3.052 5.177 1.00 0.00 H new ATOM 0 HG13 ILE A 27 7.071 -3.674 5.791 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.244 -5.635 3.485 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.480 -5.066 1.982 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.493 -3.960 2.940 1.00 0.00 H new ATOM 0 HD11 ILE A 27 8.987 -4.799 6.893 1.00 0.00 H new ATOM 0 HD12 ILE A 27 8.049 -5.966 5.930 1.00 0.00 H new ATOM 0 HD13 ILE A 27 9.592 -5.334 5.307 1.00 0.00 H new ATOM 331 N ASN A 28 5.440 -3.922 1.310 1.00 0.00 N ATOM 332 CA ASN A 28 5.096 -4.282 -0.064 1.00 0.00 C ATOM 333 C ASN A 28 4.408 -3.124 -0.785 1.00 0.00 C ATOM 334 O ASN A 28 4.133 -3.210 -1.982 1.00 0.00 O ATOM 335 CB ASN A 28 4.172 -5.501 -0.062 1.00 0.00 C ATOM 336 CG ASN A 28 4.961 -6.753 0.306 1.00 0.00 C ATOM 337 OD1 ASN A 28 4.890 -7.761 -0.395 1.00 0.00 O ATOM 338 ND2 ASN A 28 5.714 -6.748 1.372 1.00 0.00 N ATOM 0 H ASN A 28 4.685 -4.048 1.984 1.00 0.00 H new ATOM 0 HA ASN A 28 6.020 -4.516 -0.594 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.360 -5.351 0.649 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.716 -5.624 -1.045 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.245 -7.581 1.625 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.771 -5.911 1.952 1.00 0.00 H new ATOM 345 N THR A 29 4.124 -2.045 -0.058 1.00 0.00 N ATOM 346 CA THR A 29 3.459 -0.888 -0.657 1.00 0.00 C ATOM 347 C THR A 29 4.125 0.416 -0.227 1.00 0.00 C ATOM 348 O THR A 29 3.661 1.501 -0.578 1.00 0.00 O ATOM 349 CB THR A 29 1.985 -0.863 -0.244 1.00 0.00 C ATOM 350 OG1 THR A 29 1.888 -0.980 1.167 1.00 0.00 O ATOM 351 CG2 THR A 29 1.245 -2.026 -0.909 1.00 0.00 C ATOM 0 H THR A 29 4.340 -1.947 0.934 1.00 0.00 H new ATOM 0 HA THR A 29 3.540 -0.978 -1.740 1.00 0.00 H new ATOM 0 HB THR A 29 1.535 0.078 -0.562 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.614 -1.548 1.499 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.196 -2.006 -0.614 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.319 -1.932 -1.992 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.693 -2.969 -0.595 1.00 0.00 H new ATOM 359 N SER A 30 5.212 0.308 0.534 1.00 0.00 N ATOM 360 CA SER A 30 5.927 1.493 1.005 1.00 0.00 C ATOM 361 C SER A 30 7.328 1.554 0.410 1.00 0.00 C ATOM 362 O SER A 30 7.813 0.582 -0.170 1.00 0.00 O ATOM 363 CB SER A 30 6.018 1.479 2.532 1.00 0.00 C ATOM 364 OG SER A 30 6.350 2.782 2.993 1.00 0.00 O ATOM 0 H SER A 30 5.615 -0.579 0.836 1.00 0.00 H new ATOM 0 HA SER A 30 5.373 2.374 0.682 1.00 0.00 H new ATOM 0 HB2 SER A 30 5.069 1.159 2.962 1.00 0.00 H new ATOM 0 HB3 SER A 30 6.772 0.762 2.857 1.00 0.00 H new ATOM 0 HG SER A 30 6.408 2.778 3.971 1.00 0.00 H new ATOM 370 N CYS A 31 7.971 2.710 0.555 1.00 0.00 N ATOM 371 CA CYS A 31 9.317 2.905 0.027 1.00 0.00 C ATOM 372 C CYS A 31 10.130 3.792 0.962 1.00 0.00 C ATOM 373 O CYS A 31 10.934 4.609 0.514 1.00 0.00 O ATOM 374 CB CYS A 31 9.238 3.561 -1.350 1.00 0.00 C ATOM 375 SG CYS A 31 8.271 2.514 -2.466 1.00 0.00 S ATOM 0 H CYS A 31 7.582 3.523 1.032 1.00 0.00 H new ATOM 0 HA CYS A 31 9.805 1.934 -0.055 1.00 0.00 H new ATOM 0 HB2 CYS A 31 8.778 4.546 -1.269 1.00 0.00 H new ATOM 0 HB3 CYS A 31 10.240 3.709 -1.751 1.00 0.00 H new ATOM 0 HG CYS A 31 8.006 1.384 -1.880 1.00 0.00 H new ATOM 381 N ASP A 32 9.908 3.630 2.262 1.00 0.00 N ATOM 382 CA ASP A 32 10.622 4.426 3.260 1.00 0.00 C ATOM 383 C ASP A 32 11.602 3.555 4.039 1.00 0.00 C ATOM 384 O ASP A 32 11.202 2.742 4.872 1.00 0.00 O ATOM 385 CB ASP A 32 9.618 5.069 4.223 1.00 0.00 C ATOM 386 CG ASP A 32 9.172 6.427 3.690 1.00 0.00 C ATOM 387 OD1 ASP A 32 8.629 6.465 2.599 1.00 0.00 O ATOM 388 OD2 ASP A 32 9.382 7.411 4.383 1.00 0.00 O ATOM 0 H ASP A 32 9.244 2.960 2.650 1.00 0.00 H new ATOM 0 HA ASP A 32 11.184 5.207 2.747 1.00 0.00 H new ATOM 0 HB2 ASP A 32 8.753 4.417 4.347 1.00 0.00 H new ATOM 0 HB3 ASP A 32 10.072 5.188 5.207 1.00 0.00 H new ATOM 393 N ILE A 33 12.889 3.735 3.760 1.00 0.00 N ATOM 394 CA ILE A 33 13.927 2.963 4.435 1.00 0.00 C ATOM 395 C ILE A 33 13.617 2.838 5.924 1.00 0.00 C ATOM 396 O ILE A 33 13.775 1.769 6.514 1.00 0.00 O ATOM 397 CB ILE A 33 15.289 3.641 4.249 1.00 0.00 C ATOM 398 CG1 ILE A 33 15.364 4.277 2.857 1.00 0.00 C ATOM 399 CG2 ILE A 33 16.403 2.601 4.390 1.00 0.00 C ATOM 400 CD1 ILE A 33 14.955 3.257 1.789 1.00 0.00 C ATOM 0 H ILE A 33 13.237 4.405 3.075 1.00 0.00 H new ATOM 0 HA ILE A 33 13.956 1.966 3.996 1.00 0.00 H new ATOM 0 HB ILE A 33 15.411 4.413 5.008 1.00 0.00 H new ATOM 0 HG12 ILE A 33 14.709 5.147 2.810 1.00 0.00 H new ATOM 0 HG13 ILE A 33 16.377 4.631 2.664 1.00 0.00 H new ATOM 0 HG21 ILE A 33 17.371 3.084 4.258 1.00 0.00 H new ATOM 0 HG22 ILE A 33 16.356 2.149 5.381 1.00 0.00 H new ATOM 0 HG23 ILE A 33 16.277 1.828 3.632 1.00 0.00 H new ATOM 0 HD11 ILE A 33 15.012 3.719 0.804 1.00 0.00 H new ATOM 0 HD12 ILE A 33 15.628 2.400 1.827 1.00 0.00 H new ATOM 0 HD13 ILE A 33 13.934 2.925 1.975 1.00 0.00 H new ATOM 412 N GLU A 34 13.173 3.937 6.523 1.00 0.00 N ATOM 413 CA GLU A 34 12.840 3.941 7.942 1.00 0.00 C ATOM 414 C GLU A 34 11.760 2.908 8.238 1.00 0.00 C ATOM 415 O GLU A 34 11.960 2.001 9.045 1.00 0.00 O ATOM 416 CB GLU A 34 12.348 5.329 8.358 1.00 0.00 C ATOM 417 CG GLU A 34 13.410 6.373 8.008 1.00 0.00 C ATOM 418 CD GLU A 34 14.607 6.233 8.942 1.00 0.00 C ATOM 419 OE1 GLU A 34 15.418 5.353 8.705 1.00 0.00 O ATOM 420 OE2 GLU A 34 14.696 7.009 9.880 1.00 0.00 O ATOM 0 H GLU A 34 13.036 4.831 6.052 1.00 0.00 H new ATOM 0 HA GLU A 34 13.736 3.688 8.509 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.412 5.562 7.850 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.143 5.348 9.428 1.00 0.00 H new ATOM 0 HG2 GLU A 34 13.729 6.247 6.973 1.00 0.00 H new ATOM 0 HG3 GLU A 34 12.988 7.375 8.091 1.00 0.00 H new ATOM 427 N LEU A 35 10.615 3.049 7.577 1.00 0.00 N ATOM 428 CA LEU A 35 9.512 2.117 7.776 1.00 0.00 C ATOM 429 C LEU A 35 9.953 0.697 7.441 1.00 0.00 C ATOM 430 O LEU A 35 9.690 -0.239 8.194 1.00 0.00 O ATOM 431 CB LEU A 35 8.327 2.507 6.888 1.00 0.00 C ATOM 432 CG LEU A 35 7.576 3.694 7.505 1.00 0.00 C ATOM 433 CD1 LEU A 35 6.545 4.220 6.499 1.00 0.00 C ATOM 434 CD2 LEU A 35 6.861 3.254 8.792 1.00 0.00 C ATOM 0 H LEU A 35 10.428 3.793 6.905 1.00 0.00 H new ATOM 0 HA LEU A 35 9.208 2.159 8.822 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.680 2.769 5.891 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.652 1.658 6.775 1.00 0.00 H new ATOM 0 HG LEU A 35 8.289 4.482 7.748 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.009 5.064 6.934 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.054 4.543 5.591 1.00 0.00 H new ATOM 0 HD13 LEU A 35 5.837 3.428 6.255 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.331 4.104 9.222 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.149 2.462 8.560 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.595 2.884 9.508 1.00 0.00 H new ATOM 446 N LEU A 36 10.625 0.544 6.305 1.00 0.00 N ATOM 447 CA LEU A 36 11.095 -0.771 5.883 1.00 0.00 C ATOM 448 C LEU A 36 12.009 -1.374 6.945 1.00 0.00 C ATOM 449 O LEU A 36 11.850 -2.532 7.330 1.00 0.00 O ATOM 450 CB LEU A 36 11.852 -0.660 4.553 1.00 0.00 C ATOM 451 CG LEU A 36 10.947 -0.034 3.481 1.00 0.00 C ATOM 452 CD1 LEU A 36 11.808 0.538 2.350 1.00 0.00 C ATOM 453 CD2 LEU A 36 10.003 -1.099 2.906 1.00 0.00 C ATOM 0 H LEU A 36 10.855 1.305 5.666 1.00 0.00 H new ATOM 0 HA LEU A 36 10.230 -1.421 5.750 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.747 -0.052 4.685 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.182 -1.647 4.230 1.00 0.00 H new ATOM 0 HG LEU A 36 10.360 0.764 3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 36 11.164 0.981 1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.475 1.301 2.751 1.00 0.00 H new ATOM 0 HD13 LEU A 36 12.399 -0.261 1.903 1.00 0.00 H new ATOM 0 HD21 LEU A 36 9.365 -0.647 2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.589 -1.901 2.457 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.384 -1.506 3.705 1.00 0.00 H new ATOM 465 N ALA A 37 12.967 -0.581 7.415 1.00 0.00 N ATOM 466 CA ALA A 37 13.901 -1.049 8.433 1.00 0.00 C ATOM 467 C ALA A 37 13.181 -1.284 9.758 1.00 0.00 C ATOM 468 O ALA A 37 13.333 -2.335 10.379 1.00 0.00 O ATOM 469 CB ALA A 37 15.018 -0.021 8.631 1.00 0.00 C ATOM 0 H ALA A 37 13.116 0.381 7.110 1.00 0.00 H new ATOM 0 HA ALA A 37 14.331 -1.992 8.096 1.00 0.00 H new ATOM 0 HB1 ALA A 37 15.711 -0.379 9.393 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.553 0.121 7.692 1.00 0.00 H new ATOM 0 HB3 ALA A 37 14.587 0.928 8.950 1.00 0.00 H new ATOM 475 N ALA A 38 12.396 -0.300 10.184 1.00 0.00 N ATOM 476 CA ALA A 38 11.657 -0.411 11.436 1.00 0.00 C ATOM 477 C ALA A 38 10.663 -1.567 11.371 1.00 0.00 C ATOM 478 O ALA A 38 10.521 -2.333 12.325 1.00 0.00 O ATOM 479 CB ALA A 38 10.908 0.893 11.719 1.00 0.00 C ATOM 0 H ALA A 38 12.256 0.578 9.684 1.00 0.00 H new ATOM 0 HA ALA A 38 12.368 -0.603 12.240 1.00 0.00 H new ATOM 0 HB1 ALA A 38 10.359 0.801 12.656 1.00 0.00 H new ATOM 0 HB2 ALA A 38 11.622 1.713 11.796 1.00 0.00 H new ATOM 0 HB3 ALA A 38 10.209 1.095 10.907 1.00 0.00 H new ATOM 485 N CYS A 39 9.978 -1.685 10.239 1.00 0.00 N ATOM 486 CA CYS A 39 9.001 -2.751 10.060 1.00 0.00 C ATOM 487 C CYS A 39 9.669 -4.116 10.184 1.00 0.00 C ATOM 488 O CYS A 39 9.196 -4.982 10.917 1.00 0.00 O ATOM 489 CB CYS A 39 8.334 -2.628 8.689 1.00 0.00 C ATOM 490 SG CYS A 39 7.225 -1.197 8.684 1.00 0.00 S ATOM 0 H CYS A 39 10.080 -1.061 9.438 1.00 0.00 H new ATOM 0 HA CYS A 39 8.244 -2.657 10.839 1.00 0.00 H new ATOM 0 HB2 CYS A 39 9.091 -2.517 7.913 1.00 0.00 H new ATOM 0 HB3 CYS A 39 7.775 -3.536 8.462 1.00 0.00 H new ATOM 0 HG CYS A 39 7.911 -0.117 8.452 1.00 0.00 H new ATOM 496 N ARG A 40 10.773 -4.302 9.468 1.00 0.00 N ATOM 497 CA ARG A 40 11.491 -5.571 9.518 1.00 0.00 C ATOM 498 C ARG A 40 12.053 -5.811 10.916 1.00 0.00 C ATOM 499 O ARG A 40 12.156 -6.952 11.366 1.00 0.00 O ATOM 500 CB ARG A 40 12.633 -5.573 8.497 1.00 0.00 C ATOM 501 CG ARG A 40 12.080 -5.857 7.096 1.00 0.00 C ATOM 502 CD ARG A 40 13.225 -6.250 6.162 1.00 0.00 C ATOM 503 NE ARG A 40 13.696 -7.598 6.473 1.00 0.00 N ATOM 504 CZ ARG A 40 14.784 -7.806 7.212 1.00 0.00 C ATOM 505 NH1 ARG A 40 15.456 -6.796 7.695 1.00 0.00 N ATOM 506 NH2 ARG A 40 15.179 -9.025 7.458 1.00 0.00 N ATOM 0 H ARG A 40 11.186 -3.600 8.854 1.00 0.00 H new ATOM 0 HA ARG A 40 10.792 -6.371 9.276 1.00 0.00 H new ATOM 0 HB2 ARG A 40 13.144 -4.610 8.508 1.00 0.00 H new ATOM 0 HB3 ARG A 40 13.372 -6.328 8.766 1.00 0.00 H new ATOM 0 HG2 ARG A 40 11.343 -6.658 7.141 1.00 0.00 H new ATOM 0 HG3 ARG A 40 11.569 -4.975 6.710 1.00 0.00 H new ATOM 0 HD2 ARG A 40 12.889 -6.205 5.126 1.00 0.00 H new ATOM 0 HD3 ARG A 40 14.045 -5.539 6.262 1.00 0.00 H new ATOM 0 HE ARG A 40 13.178 -8.400 6.115 1.00 0.00 H new ATOM 0 HH11 ARG A 40 15.148 -5.842 7.507 1.00 0.00 H new ATOM 0 HH12 ARG A 40 16.289 -6.961 8.260 1.00 0.00 H new ATOM 0 HH21 ARG A 40 14.655 -9.816 7.084 1.00 0.00 H new ATOM 0 HH22 ARG A 40 16.012 -9.187 8.024 1.00 0.00 H new ATOM 520 N GLU A 41 12.415 -4.730 11.599 1.00 0.00 N ATOM 521 CA GLU A 41 12.965 -4.842 12.945 1.00 0.00 C ATOM 522 C GLU A 41 11.936 -5.451 13.892 1.00 0.00 C ATOM 523 O GLU A 41 12.208 -6.454 14.554 1.00 0.00 O ATOM 524 CB GLU A 41 13.388 -3.461 13.457 1.00 0.00 C ATOM 525 CG GLU A 41 14.768 -3.103 12.897 1.00 0.00 C ATOM 526 CD GLU A 41 15.855 -3.841 13.672 1.00 0.00 C ATOM 527 OE1 GLU A 41 15.871 -3.724 14.887 1.00 0.00 O ATOM 528 OE2 GLU A 41 16.655 -4.510 13.040 1.00 0.00 O ATOM 0 H GLU A 41 12.339 -3.776 11.247 1.00 0.00 H new ATOM 0 HA GLU A 41 13.838 -5.493 12.909 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.657 -2.711 13.155 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.415 -3.459 14.547 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.820 -3.367 11.841 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.929 -2.027 12.965 1.00 0.00 H new ATOM 535 N GLU A 42 10.755 -4.843 13.957 1.00 0.00 N ATOM 536 CA GLU A 42 9.705 -5.347 14.834 1.00 0.00 C ATOM 537 C GLU A 42 9.257 -6.736 14.386 1.00 0.00 C ATOM 538 O GLU A 42 8.948 -7.596 15.212 1.00 0.00 O ATOM 539 CB GLU A 42 8.511 -4.377 14.853 1.00 0.00 C ATOM 540 CG GLU A 42 7.484 -4.761 13.785 1.00 0.00 C ATOM 541 CD GLU A 42 6.495 -3.617 13.587 1.00 0.00 C ATOM 542 OE1 GLU A 42 6.868 -2.641 12.959 1.00 0.00 O ATOM 543 OE2 GLU A 42 5.380 -3.736 14.067 1.00 0.00 O ATOM 0 H GLU A 42 10.504 -4.012 13.421 1.00 0.00 H new ATOM 0 HA GLU A 42 10.105 -5.423 15.845 1.00 0.00 H new ATOM 0 HB2 GLU A 42 8.042 -4.389 15.837 1.00 0.00 H new ATOM 0 HB3 GLU A 42 8.860 -3.359 14.679 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.989 -4.985 12.845 1.00 0.00 H new ATOM 0 HG3 GLU A 42 6.954 -5.665 14.085 1.00 0.00 H new ATOM 550 N PHE A 43 9.229 -6.951 13.074 1.00 0.00 N ATOM 551 CA PHE A 43 8.820 -8.242 12.536 1.00 0.00 C ATOM 552 C PHE A 43 9.709 -9.349 13.095 1.00 0.00 C ATOM 553 O PHE A 43 9.219 -10.348 13.614 1.00 0.00 O ATOM 554 CB PHE A 43 8.914 -8.226 11.005 1.00 0.00 C ATOM 555 CG PHE A 43 7.906 -9.190 10.417 1.00 0.00 C ATOM 556 CD1 PHE A 43 8.013 -10.562 10.677 1.00 0.00 C ATOM 557 CD2 PHE A 43 6.866 -8.711 9.610 1.00 0.00 C ATOM 558 CE1 PHE A 43 7.082 -11.454 10.132 1.00 0.00 C ATOM 559 CE2 PHE A 43 5.935 -9.603 9.065 1.00 0.00 C ATOM 560 CZ PHE A 43 6.043 -10.974 9.326 1.00 0.00 C ATOM 0 H PHE A 43 9.482 -6.256 12.372 1.00 0.00 H new ATOM 0 HA PHE A 43 7.788 -8.433 12.829 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.728 -7.219 10.631 1.00 0.00 H new ATOM 0 HB3 PHE A 43 9.921 -8.502 10.691 1.00 0.00 H new ATOM 0 HD1 PHE A 43 8.815 -10.932 11.299 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.782 -7.653 9.408 1.00 0.00 H new ATOM 0 HE1 PHE A 43 7.165 -12.512 10.333 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.133 -9.233 8.443 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.324 -11.662 8.905 1.00 0.00 H new ATOM 570 N HIS A 44 11.020 -9.159 12.986 1.00 0.00 N ATOM 571 CA HIS A 44 11.967 -10.147 13.485 1.00 0.00 C ATOM 572 C HIS A 44 11.820 -10.305 14.994 1.00 0.00 C ATOM 573 O HIS A 44 11.720 -11.421 15.505 1.00 0.00 O ATOM 574 CB HIS A 44 13.398 -9.716 13.151 1.00 0.00 C ATOM 575 CG HIS A 44 13.676 -9.971 11.696 1.00 0.00 C ATOM 576 ND1 HIS A 44 14.960 -10.170 11.212 1.00 0.00 N ATOM 577 CD2 HIS A 44 12.847 -10.067 10.605 1.00 0.00 C ATOM 578 CE1 HIS A 44 14.868 -10.373 9.885 1.00 0.00 C ATOM 579 NE2 HIS A 44 13.602 -10.321 9.464 1.00 0.00 N ATOM 0 H HIS A 44 11.447 -8.337 12.560 1.00 0.00 H new ATOM 0 HA HIS A 44 11.757 -11.103 13.006 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.532 -8.658 13.377 1.00 0.00 H new ATOM 0 HB3 HIS A 44 14.108 -10.266 13.769 1.00 0.00 H new ATOM 0 HD1 HIS A 44 15.819 -10.164 11.762 1.00 0.00 H new ATOM 0 HD2 HIS A 44 11.772 -9.961 10.629 1.00 0.00 H new ATOM 0 HE1 HIS A 44 15.714 -10.556 9.240 1.00 0.00 H new ATOM 587 N ARG A 45 11.807 -9.181 15.701 1.00 0.00 N ATOM 588 CA ARG A 45 11.671 -9.205 17.153 1.00 0.00 C ATOM 589 C ARG A 45 10.487 -10.084 17.559 1.00 0.00 C ATOM 590 O ARG A 45 10.560 -10.826 18.538 1.00 0.00 O ATOM 591 CB ARG A 45 11.501 -7.765 17.679 1.00 0.00 C ATOM 592 CG ARG A 45 10.178 -7.606 18.437 1.00 0.00 C ATOM 593 CD ARG A 45 10.052 -6.169 18.947 1.00 0.00 C ATOM 594 NE ARG A 45 8.677 -5.895 19.349 1.00 0.00 N ATOM 595 CZ ARG A 45 8.187 -6.369 20.490 1.00 0.00 C ATOM 596 NH1 ARG A 45 8.939 -7.094 21.272 1.00 0.00 N ATOM 597 NH2 ARG A 45 6.954 -6.109 20.827 1.00 0.00 N ATOM 0 H ARG A 45 11.888 -8.248 15.297 1.00 0.00 H new ATOM 0 HA ARG A 45 12.571 -9.632 17.596 1.00 0.00 H new ATOM 0 HB2 ARG A 45 12.333 -7.515 18.337 1.00 0.00 H new ATOM 0 HB3 ARG A 45 11.532 -7.064 16.845 1.00 0.00 H new ATOM 0 HG2 ARG A 45 9.340 -7.846 17.782 1.00 0.00 H new ATOM 0 HG3 ARG A 45 10.139 -8.305 19.273 1.00 0.00 H new ATOM 0 HD2 ARG A 45 10.723 -6.015 19.792 1.00 0.00 H new ATOM 0 HD3 ARG A 45 10.356 -5.471 18.167 1.00 0.00 H new ATOM 0 HE ARG A 45 8.081 -5.330 18.744 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.903 -7.297 21.008 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.563 -7.458 22.148 1.00 0.00 H new ATOM 0 HH21 ARG A 45 6.367 -5.542 20.215 1.00 0.00 H new ATOM 0 HH22 ARG A 45 6.577 -6.472 21.702 1.00 0.00 H new ATOM 611 N ARG A 46 9.400 -9.992 16.800 1.00 0.00 N ATOM 612 CA ARG A 46 8.209 -10.781 17.092 1.00 0.00 C ATOM 613 C ARG A 46 8.502 -12.272 16.948 1.00 0.00 C ATOM 614 O ARG A 46 8.092 -13.077 17.783 1.00 0.00 O ATOM 615 CB ARG A 46 7.073 -10.383 16.143 1.00 0.00 C ATOM 616 CG ARG A 46 6.400 -9.102 16.651 1.00 0.00 C ATOM 617 CD ARG A 46 5.700 -8.389 15.489 1.00 0.00 C ATOM 618 NE ARG A 46 5.248 -9.359 14.499 1.00 0.00 N ATOM 619 CZ ARG A 46 4.292 -10.238 14.784 1.00 0.00 C ATOM 620 NH1 ARG A 46 3.743 -10.243 15.967 1.00 0.00 N ATOM 621 NH2 ARG A 46 3.905 -11.095 13.880 1.00 0.00 N ATOM 0 H ARG A 46 9.319 -9.384 15.985 1.00 0.00 H new ATOM 0 HA ARG A 46 7.908 -10.583 18.121 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.464 -10.226 15.138 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.341 -11.188 16.078 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.677 -9.344 17.430 1.00 0.00 H new ATOM 0 HG3 ARG A 46 7.143 -8.443 17.100 1.00 0.00 H new ATOM 0 HD2 ARG A 46 4.850 -7.818 15.863 1.00 0.00 H new ATOM 0 HD3 ARG A 46 6.383 -7.677 15.025 1.00 0.00 H new ATOM 0 HE ARG A 46 5.673 -9.363 13.572 1.00 0.00 H new ATOM 0 HH11 ARG A 46 4.047 -9.573 16.673 1.00 0.00 H new ATOM 0 HH12 ARG A 46 3.010 -10.917 16.186 1.00 0.00 H new ATOM 0 HH21 ARG A 46 4.336 -11.090 12.955 1.00 0.00 H new ATOM 0 HH22 ARG A 46 3.172 -11.770 14.098 1.00 0.00 H new ATOM 635 N LEU A 47 9.216 -12.633 15.886 1.00 0.00 N ATOM 636 CA LEU A 47 9.558 -14.033 15.650 1.00 0.00 C ATOM 637 C LEU A 47 10.604 -14.503 16.658 1.00 0.00 C ATOM 638 O LEU A 47 10.752 -15.700 16.900 1.00 0.00 O ATOM 639 CB LEU A 47 10.096 -14.209 14.223 1.00 0.00 C ATOM 640 CG LEU A 47 8.939 -14.475 13.246 1.00 0.00 C ATOM 641 CD1 LEU A 47 8.345 -15.870 13.495 1.00 0.00 C ATOM 642 CD2 LEU A 47 7.850 -13.410 13.433 1.00 0.00 C ATOM 0 H LEU A 47 9.566 -11.984 15.181 1.00 0.00 H new ATOM 0 HA LEU A 47 8.658 -14.635 15.771 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.639 -13.314 13.919 1.00 0.00 H new ATOM 0 HB3 LEU A 47 10.804 -15.037 14.193 1.00 0.00 H new ATOM 0 HG LEU A 47 9.320 -14.430 12.226 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.527 -16.047 12.797 1.00 0.00 H new ATOM 0 HD12 LEU A 47 9.117 -16.626 13.348 1.00 0.00 H new ATOM 0 HD13 LEU A 47 7.970 -15.929 14.517 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.031 -13.601 12.739 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.475 -13.448 14.456 1.00 0.00 H new ATOM 0 HD23 LEU A 47 8.269 -12.423 13.237 1.00 0.00 H new ATOM 654 N LYS A 48 11.327 -13.552 17.242 1.00 0.00 N ATOM 655 CA LYS A 48 12.355 -13.884 18.222 1.00 0.00 C ATOM 656 C LYS A 48 11.719 -14.250 19.559 1.00 0.00 C ATOM 657 O LYS A 48 11.926 -15.348 20.077 1.00 0.00 O ATOM 658 CB LYS A 48 13.302 -12.694 18.411 1.00 0.00 C ATOM 659 CG LYS A 48 14.259 -12.603 17.221 1.00 0.00 C ATOM 660 CD LYS A 48 15.265 -11.476 17.462 1.00 0.00 C ATOM 661 CE LYS A 48 16.152 -11.309 16.226 1.00 0.00 C ATOM 662 NZ LYS A 48 16.515 -12.651 15.689 1.00 0.00 N ATOM 0 H LYS A 48 11.222 -12.555 17.056 1.00 0.00 H new ATOM 0 HA LYS A 48 12.920 -14.741 17.854 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.729 -11.771 18.500 1.00 0.00 H new ATOM 0 HB3 LYS A 48 13.867 -12.809 19.336 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.782 -13.550 17.088 1.00 0.00 H new ATOM 0 HG3 LYS A 48 13.700 -12.416 16.304 1.00 0.00 H new ATOM 0 HD2 LYS A 48 14.740 -10.545 17.674 1.00 0.00 H new ATOM 0 HD3 LYS A 48 15.878 -11.702 18.335 1.00 0.00 H new ATOM 0 HE2 LYS A 48 15.628 -10.731 15.465 1.00 0.00 H new ATOM 0 HE3 LYS A 48 17.053 -10.753 16.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 17.339 -12.562 15.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 16.748 -13.289 16.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 15.712 -13.040 15.154 1.00 0.00 H new ATOM 676 N VAL A 49 10.945 -13.323 20.114 1.00 0.00 N ATOM 677 CA VAL A 49 10.284 -13.558 21.392 1.00 0.00 C ATOM 678 C VAL A 49 9.095 -14.498 21.215 1.00 0.00 C ATOM 679 O VAL A 49 9.044 -15.276 20.262 1.00 0.00 O ATOM 680 CB VAL A 49 9.805 -12.232 21.985 1.00 0.00 C ATOM 681 CG1 VAL A 49 10.976 -11.251 22.053 1.00 0.00 C ATOM 682 CG2 VAL A 49 8.701 -11.648 21.101 1.00 0.00 C ATOM 0 H VAL A 49 10.761 -12.408 19.702 1.00 0.00 H new ATOM 0 HA VAL A 49 11.001 -14.020 22.071 1.00 0.00 H new ATOM 0 HB VAL A 49 9.415 -12.402 22.989 1.00 0.00 H new ATOM 0 HG11 VAL A 49 10.635 -10.306 22.476 1.00 0.00 H new ATOM 0 HG12 VAL A 49 11.763 -11.667 22.682 1.00 0.00 H new ATOM 0 HG13 VAL A 49 11.366 -11.080 21.050 1.00 0.00 H new ATOM 0 HG21 VAL A 49 8.359 -10.703 21.523 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.091 -11.478 20.097 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.866 -12.347 21.052 1.00 0.00 H new ATOM 692 N TYR A 50 8.143 -14.420 22.139 1.00 0.00 N ATOM 693 CA TYR A 50 6.957 -15.269 22.077 1.00 0.00 C ATOM 694 C TYR A 50 5.768 -14.576 22.735 1.00 0.00 C ATOM 695 O TYR A 50 5.790 -14.287 23.931 1.00 0.00 O ATOM 696 CB TYR A 50 7.230 -16.598 22.782 1.00 0.00 C ATOM 697 CG TYR A 50 7.757 -16.332 24.171 1.00 0.00 C ATOM 698 CD1 TYR A 50 9.115 -16.048 24.363 1.00 0.00 C ATOM 699 CD2 TYR A 50 6.889 -16.369 25.269 1.00 0.00 C ATOM 700 CE1 TYR A 50 9.604 -15.803 25.652 1.00 0.00 C ATOM 701 CE2 TYR A 50 7.377 -16.122 26.558 1.00 0.00 C ATOM 702 CZ TYR A 50 8.735 -15.839 26.749 1.00 0.00 C ATOM 703 OH TYR A 50 9.217 -15.596 28.019 1.00 0.00 O ATOM 0 H TYR A 50 8.168 -13.782 22.935 1.00 0.00 H new ATOM 0 HA TYR A 50 6.720 -15.456 21.030 1.00 0.00 H new ATOM 0 HB2 TYR A 50 6.315 -17.188 22.835 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.953 -17.182 22.213 1.00 0.00 H new ATOM 0 HD1 TYR A 50 9.785 -16.018 23.517 1.00 0.00 H new ATOM 0 HD2 TYR A 50 5.842 -16.588 25.122 1.00 0.00 H new ATOM 0 HE1 TYR A 50 10.652 -15.586 25.800 1.00 0.00 H new ATOM 0 HE2 TYR A 50 6.707 -16.150 27.404 1.00 0.00 H new ATOM 0 HH TYR A 50 8.483 -15.659 28.665 1.00 0.00 H new ATOM 713 N HIS A 51 4.732 -14.313 21.945 1.00 0.00 N ATOM 714 CA HIS A 51 3.539 -13.653 22.462 1.00 0.00 C ATOM 715 C HIS A 51 2.930 -14.463 23.603 1.00 0.00 C ATOM 716 O HIS A 51 2.274 -15.453 23.318 1.00 0.00 O ATOM 717 CB HIS A 51 2.507 -13.489 21.344 1.00 0.00 C ATOM 718 CG HIS A 51 3.114 -12.706 20.213 1.00 0.00 C ATOM 719 ND1 HIS A 51 4.120 -13.224 19.413 1.00 0.00 N ATOM 720 CD2 HIS A 51 2.869 -11.442 19.736 1.00 0.00 C ATOM 721 CE1 HIS A 51 4.441 -12.284 18.504 1.00 0.00 C ATOM 722 NE2 HIS A 51 3.708 -11.179 18.657 1.00 0.00 N ATOM 723 OXT HIS A 51 3.129 -14.084 24.745 1.00 0.00 O ATOM 0 H HIS A 51 4.694 -14.545 20.952 1.00 0.00 H new ATOM 0 HA HIS A 51 3.825 -12.671 22.840 1.00 0.00 H new ATOM 0 HB2 HIS A 51 2.180 -14.467 20.990 1.00 0.00 H new ATOM 0 HB3 HIS A 51 1.623 -12.976 21.723 1.00 0.00 H new ATOM 0 HD2 HIS A 51 2.137 -10.756 20.137 1.00 0.00 H new ATOM 0 HE1 HIS A 51 5.199 -12.409 17.744 1.00 0.00 H new ATOM 0 HE2 HIS A 51 3.753 -10.324 18.102 1.00 0.00 H new ATOM 732 N MET B 101 27.057 0.568 -16.366 1.00 0.00 N ATOM 733 CA MET B 101 27.092 1.673 -15.368 1.00 0.00 C ATOM 734 C MET B 101 27.166 1.083 -13.962 1.00 0.00 C ATOM 735 O MET B 101 26.711 -0.035 -13.722 1.00 0.00 O ATOM 736 CB MET B 101 25.832 2.533 -15.513 1.00 0.00 C ATOM 737 CG MET B 101 24.662 1.663 -15.975 1.00 0.00 C ATOM 738 SD MET B 101 23.139 2.642 -15.952 1.00 0.00 S ATOM 739 CE MET B 101 22.015 1.312 -15.459 1.00 0.00 C ATOM 0 HA MET B 101 27.969 2.297 -15.540 1.00 0.00 H new ATOM 0 HB2 MET B 101 25.592 3.006 -14.561 1.00 0.00 H new ATOM 0 HB3 MET B 101 26.008 3.334 -16.231 1.00 0.00 H new ATOM 0 HG2 MET B 101 24.850 1.286 -16.980 1.00 0.00 H new ATOM 0 HG3 MET B 101 24.560 0.796 -15.323 1.00 0.00 H new ATOM 0 HE1 MET B 101 21.000 1.561 -15.767 1.00 0.00 H new ATOM 0 HE2 MET B 101 22.321 0.381 -15.936 1.00 0.00 H new ATOM 0 HE3 MET B 101 22.046 1.192 -14.376 1.00 0.00 H new ATOM 751 N GLN B 102 27.746 1.844 -13.038 1.00 0.00 N ATOM 752 CA GLN B 102 27.879 1.391 -11.655 1.00 0.00 C ATOM 753 C GLN B 102 26.712 1.892 -10.811 1.00 0.00 C ATOM 754 O GLN B 102 26.629 3.079 -10.493 1.00 0.00 O ATOM 755 CB GLN B 102 29.194 1.903 -11.064 1.00 0.00 C ATOM 756 CG GLN B 102 30.365 1.124 -11.667 1.00 0.00 C ATOM 757 CD GLN B 102 31.675 1.858 -11.396 1.00 0.00 C ATOM 758 OE1 GLN B 102 31.899 2.946 -11.924 1.00 0.00 O ATOM 759 NE2 GLN B 102 32.557 1.323 -10.596 1.00 0.00 N ATOM 0 H GLN B 102 28.130 2.772 -13.219 1.00 0.00 H new ATOM 0 HA GLN B 102 27.875 0.301 -11.648 1.00 0.00 H new ATOM 0 HB2 GLN B 102 29.307 2.967 -11.270 1.00 0.00 H new ATOM 0 HB3 GLN B 102 29.187 1.787 -9.980 1.00 0.00 H new ATOM 0 HG2 GLN B 102 30.405 0.122 -11.239 1.00 0.00 H new ATOM 0 HG3 GLN B 102 30.220 1.007 -12.741 1.00 0.00 H new ATOM 0 HE21 GLN B 102 32.369 0.421 -10.159 1.00 0.00 H new ATOM 0 HE22 GLN B 102 33.435 1.807 -10.407 1.00 0.00 H new ATOM 768 N ILE B 103 25.815 0.980 -10.446 1.00 0.00 N ATOM 769 CA ILE B 103 24.658 1.340 -9.631 1.00 0.00 C ATOM 770 C ILE B 103 24.907 0.995 -8.167 1.00 0.00 C ATOM 771 O ILE B 103 25.609 0.032 -7.857 1.00 0.00 O ATOM 772 CB ILE B 103 23.416 0.602 -10.127 1.00 0.00 C ATOM 773 CG1 ILE B 103 23.700 -0.901 -10.195 1.00 0.00 C ATOM 774 CG2 ILE B 103 23.042 1.112 -11.521 1.00 0.00 C ATOM 775 CD1 ILE B 103 22.376 -1.660 -10.256 1.00 0.00 C ATOM 0 H ILE B 103 25.866 -0.007 -10.699 1.00 0.00 H new ATOM 0 HA ILE B 103 24.498 2.415 -9.718 1.00 0.00 H new ATOM 0 HB ILE B 103 22.591 0.783 -9.438 1.00 0.00 H new ATOM 0 HG12 ILE B 103 24.305 -1.130 -11.073 1.00 0.00 H new ATOM 0 HG13 ILE B 103 24.273 -1.215 -9.322 1.00 0.00 H new ATOM 0 HG21 ILE B 103 22.156 0.586 -11.875 1.00 0.00 H new ATOM 0 HG22 ILE B 103 22.834 2.181 -11.474 1.00 0.00 H new ATOM 0 HG23 ILE B 103 23.869 0.933 -12.208 1.00 0.00 H new ATOM 0 HD11 ILE B 103 22.573 -2.731 -10.305 1.00 0.00 H new ATOM 0 HD12 ILE B 103 21.788 -1.439 -9.365 1.00 0.00 H new ATOM 0 HD13 ILE B 103 21.821 -1.352 -11.142 1.00 0.00 H new ATOM 787 N PHE B 104 24.328 1.789 -7.270 1.00 0.00 N ATOM 788 CA PHE B 104 24.492 1.562 -5.837 1.00 0.00 C ATOM 789 C PHE B 104 23.239 0.921 -5.249 1.00 0.00 C ATOM 790 O PHE B 104 22.123 1.203 -5.684 1.00 0.00 O ATOM 791 CB PHE B 104 24.763 2.888 -5.125 1.00 0.00 C ATOM 792 CG PHE B 104 26.032 3.506 -5.669 1.00 0.00 C ATOM 793 CD1 PHE B 104 27.265 2.883 -5.444 1.00 0.00 C ATOM 794 CD2 PHE B 104 25.974 4.702 -6.396 1.00 0.00 C ATOM 795 CE1 PHE B 104 28.440 3.455 -5.945 1.00 0.00 C ATOM 796 CE2 PHE B 104 27.149 5.274 -6.898 1.00 0.00 C ATOM 797 CZ PHE B 104 28.382 4.650 -6.672 1.00 0.00 C ATOM 0 H PHE B 104 23.744 2.591 -7.508 1.00 0.00 H new ATOM 0 HA PHE B 104 25.337 0.889 -5.691 1.00 0.00 H new ATOM 0 HB2 PHE B 104 23.924 3.568 -5.270 1.00 0.00 H new ATOM 0 HB3 PHE B 104 24.858 2.723 -4.052 1.00 0.00 H new ATOM 0 HD1 PHE B 104 27.310 1.961 -4.884 1.00 0.00 H new ATOM 0 HD2 PHE B 104 25.023 5.183 -6.569 1.00 0.00 H new ATOM 0 HE1 PHE B 104 29.391 2.975 -5.771 1.00 0.00 H new ATOM 0 HE2 PHE B 104 27.105 6.196 -7.459 1.00 0.00 H new ATOM 0 HZ PHE B 104 29.289 5.091 -7.059 1.00 0.00 H new ATOM 807 N VAL B 105 23.433 0.061 -4.252 1.00 0.00 N ATOM 808 CA VAL B 105 22.315 -0.613 -3.599 1.00 0.00 C ATOM 809 C VAL B 105 22.386 -0.408 -2.091 1.00 0.00 C ATOM 810 O VAL B 105 23.201 -1.028 -1.408 1.00 0.00 O ATOM 811 CB VAL B 105 22.342 -2.111 -3.912 1.00 0.00 C ATOM 812 CG1 VAL B 105 21.117 -2.784 -3.292 1.00 0.00 C ATOM 813 CG2 VAL B 105 22.322 -2.316 -5.430 1.00 0.00 C ATOM 0 H VAL B 105 24.350 -0.185 -3.880 1.00 0.00 H new ATOM 0 HA VAL B 105 21.386 -0.185 -3.977 1.00 0.00 H new ATOM 0 HB VAL B 105 23.248 -2.552 -3.497 1.00 0.00 H new ATOM 0 HG11 VAL B 105 21.136 -3.851 -3.515 1.00 0.00 H new ATOM 0 HG12 VAL B 105 21.130 -2.639 -2.212 1.00 0.00 H new ATOM 0 HG13 VAL B 105 20.211 -2.343 -3.707 1.00 0.00 H new ATOM 0 HG21 VAL B 105 22.341 -3.383 -5.653 1.00 0.00 H new ATOM 0 HG22 VAL B 105 21.416 -1.875 -5.845 1.00 0.00 H new ATOM 0 HG23 VAL B 105 23.195 -1.837 -5.873 1.00 0.00 H new ATOM 823 N LYS B 106 21.531 0.474 -1.581 1.00 0.00 N ATOM 824 CA LYS B 106 21.506 0.764 -0.151 1.00 0.00 C ATOM 825 C LYS B 106 20.753 -0.326 0.606 1.00 0.00 C ATOM 826 O LYS B 106 19.948 -1.055 0.027 1.00 0.00 O ATOM 827 CB LYS B 106 20.833 2.122 0.092 1.00 0.00 C ATOM 828 CG LYS B 106 21.359 2.739 1.396 1.00 0.00 C ATOM 829 CD LYS B 106 22.654 3.516 1.120 1.00 0.00 C ATOM 830 CE LYS B 106 22.319 4.954 0.714 1.00 0.00 C ATOM 831 NZ LYS B 106 21.991 5.750 1.931 1.00 0.00 N ATOM 0 H LYS B 106 20.851 0.997 -2.132 1.00 0.00 H new ATOM 0 HA LYS B 106 22.533 0.796 0.214 1.00 0.00 H new ATOM 0 HB2 LYS B 106 21.033 2.792 -0.744 1.00 0.00 H new ATOM 0 HB3 LYS B 106 19.752 1.997 0.149 1.00 0.00 H new ATOM 0 HG2 LYS B 106 20.609 3.405 1.822 1.00 0.00 H new ATOM 0 HG3 LYS B 106 21.544 1.955 2.131 1.00 0.00 H new ATOM 0 HD2 LYS B 106 23.285 3.517 2.009 1.00 0.00 H new ATOM 0 HD3 LYS B 106 23.220 3.027 0.327 1.00 0.00 H new ATOM 0 HE2 LYS B 106 23.164 5.402 0.190 1.00 0.00 H new ATOM 0 HE3 LYS B 106 21.476 4.961 0.023 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 21.273 6.465 1.695 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 21.621 5.118 2.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 22.850 6.223 2.278 1.00 0.00 H new ATOM 845 N THR B 107 21.020 -0.426 1.906 1.00 0.00 N ATOM 846 CA THR B 107 20.363 -1.427 2.744 1.00 0.00 C ATOM 847 C THR B 107 19.725 -0.763 3.959 1.00 0.00 C ATOM 848 O THR B 107 19.739 0.461 4.089 1.00 0.00 O ATOM 849 CB THR B 107 21.383 -2.471 3.205 1.00 0.00 C ATOM 850 OG1 THR B 107 22.304 -1.866 4.102 1.00 0.00 O ATOM 851 CG2 THR B 107 22.137 -3.022 1.993 1.00 0.00 C ATOM 0 H THR B 107 21.683 0.171 2.401 1.00 0.00 H new ATOM 0 HA THR B 107 19.585 -1.916 2.158 1.00 0.00 H new ATOM 0 HB THR B 107 20.865 -3.287 3.709 1.00 0.00 H new ATOM 0 HG1 THR B 107 22.794 -1.156 3.638 1.00 0.00 H new ATOM 0 HG21 THR B 107 22.863 -3.765 2.323 1.00 0.00 H new ATOM 0 HG22 THR B 107 21.430 -3.486 1.305 1.00 0.00 H new ATOM 0 HG23 THR B 107 22.656 -2.208 1.486 1.00 0.00 H new ATOM 859 N LEU B 108 19.164 -1.576 4.849 1.00 0.00 N ATOM 860 CA LEU B 108 18.524 -1.051 6.048 1.00 0.00 C ATOM 861 C LEU B 108 19.574 -0.639 7.074 1.00 0.00 C ATOM 862 O LEU B 108 19.384 0.322 7.821 1.00 0.00 O ATOM 863 CB LEU B 108 17.597 -2.106 6.666 1.00 0.00 C ATOM 864 CG LEU B 108 16.616 -2.647 5.612 1.00 0.00 C ATOM 865 CD1 LEU B 108 15.935 -1.483 4.884 1.00 0.00 C ATOM 866 CD2 LEU B 108 17.359 -3.528 4.594 1.00 0.00 C ATOM 0 H LEU B 108 19.140 -2.592 4.763 1.00 0.00 H new ATOM 0 HA LEU B 108 17.936 -0.178 5.764 1.00 0.00 H new ATOM 0 HB2 LEU B 108 18.190 -2.925 7.074 1.00 0.00 H new ATOM 0 HB3 LEU B 108 17.043 -1.669 7.497 1.00 0.00 H new ATOM 0 HG LEU B 108 15.860 -3.248 6.117 1.00 0.00 H new ATOM 0 HD11 LEU B 108 15.242 -1.875 4.139 1.00 0.00 H new ATOM 0 HD12 LEU B 108 15.388 -0.874 5.604 1.00 0.00 H new ATOM 0 HD13 LEU B 108 16.690 -0.871 4.390 1.00 0.00 H new ATOM 0 HD21 LEU B 108 16.652 -3.904 3.854 1.00 0.00 H new ATOM 0 HD22 LEU B 108 18.128 -2.938 4.095 1.00 0.00 H new ATOM 0 HD23 LEU B 108 17.824 -4.367 5.111 1.00 0.00 H new ATOM 878 N THR B 109 20.683 -1.371 7.105 1.00 0.00 N ATOM 879 CA THR B 109 21.757 -1.071 8.044 1.00 0.00 C ATOM 880 C THR B 109 22.599 0.097 7.540 1.00 0.00 C ATOM 881 O THR B 109 23.653 0.402 8.098 1.00 0.00 O ATOM 882 CB THR B 109 22.648 -2.300 8.230 1.00 0.00 C ATOM 883 OG1 THR B 109 23.368 -2.546 7.030 1.00 0.00 O ATOM 884 CG2 THR B 109 21.781 -3.516 8.564 1.00 0.00 C ATOM 0 H THR B 109 20.861 -2.170 6.496 1.00 0.00 H new ATOM 0 HA THR B 109 21.311 -0.798 9.000 1.00 0.00 H new ATOM 0 HB THR B 109 23.349 -2.121 9.046 1.00 0.00 H new ATOM 0 HG1 THR B 109 22.834 -2.254 6.262 1.00 0.00 H new ATOM 0 HG21 THR B 109 22.417 -4.391 8.696 1.00 0.00 H new ATOM 0 HG22 THR B 109 21.228 -3.327 9.484 1.00 0.00 H new ATOM 0 HG23 THR B 109 21.079 -3.697 7.750 1.00 0.00 H new ATOM 892 N GLY B 110 22.126 0.749 6.482 1.00 0.00 N ATOM 893 CA GLY B 110 22.843 1.883 5.910 1.00 0.00 C ATOM 894 C GLY B 110 23.880 1.417 4.894 1.00 0.00 C ATOM 895 O GLY B 110 24.204 2.136 3.949 1.00 0.00 O ATOM 0 H GLY B 110 21.255 0.513 6.006 1.00 0.00 H new ATOM 0 HA2 GLY B 110 22.136 2.560 5.430 1.00 0.00 H new ATOM 0 HA3 GLY B 110 23.334 2.446 6.704 1.00 0.00 H new ATOM 899 N LYS B 111 24.395 0.208 5.093 1.00 0.00 N ATOM 900 CA LYS B 111 25.395 -0.345 4.186 1.00 0.00 C ATOM 901 C LYS B 111 24.978 -0.129 2.734 1.00 0.00 C ATOM 902 O LYS B 111 23.806 0.109 2.444 1.00 0.00 O ATOM 903 CB LYS B 111 25.571 -1.841 4.452 1.00 0.00 C ATOM 904 CG LYS B 111 26.715 -2.384 3.594 1.00 0.00 C ATOM 905 CD LYS B 111 27.118 -3.771 4.096 1.00 0.00 C ATOM 906 CE LYS B 111 28.360 -4.248 3.340 1.00 0.00 C ATOM 907 NZ LYS B 111 28.596 -5.690 3.631 1.00 0.00 N ATOM 0 H LYS B 111 24.139 -0.404 5.868 1.00 0.00 H new ATOM 0 HA LYS B 111 26.341 0.168 4.361 1.00 0.00 H new ATOM 0 HB2 LYS B 111 25.783 -2.010 5.508 1.00 0.00 H new ATOM 0 HB3 LYS B 111 24.647 -2.372 4.223 1.00 0.00 H new ATOM 0 HG2 LYS B 111 26.406 -2.439 2.550 1.00 0.00 H new ATOM 0 HG3 LYS B 111 27.569 -1.708 3.638 1.00 0.00 H new ATOM 0 HD2 LYS B 111 27.322 -3.737 5.166 1.00 0.00 H new ATOM 0 HD3 LYS B 111 26.298 -4.474 3.950 1.00 0.00 H new ATOM 0 HE2 LYS B 111 28.226 -4.100 2.269 1.00 0.00 H new ATOM 0 HE3 LYS B 111 29.228 -3.659 3.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 29.440 -6.014 3.117 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 28.742 -5.819 4.653 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 27.771 -6.245 3.327 1.00 0.00 H new ATOM 921 N THR B 112 25.945 -0.214 1.825 1.00 0.00 N ATOM 922 CA THR B 112 25.668 -0.027 0.404 1.00 0.00 C ATOM 923 C THR B 112 26.507 -0.987 -0.434 1.00 0.00 C ATOM 924 O THR B 112 27.533 -1.489 0.023 1.00 0.00 O ATOM 925 CB THR B 112 25.979 1.416 -0.003 1.00 0.00 C ATOM 926 OG1 THR B 112 25.376 2.307 0.925 1.00 0.00 O ATOM 927 CG2 THR B 112 25.429 1.686 -1.404 1.00 0.00 C ATOM 0 H THR B 112 26.922 -0.410 2.045 1.00 0.00 H new ATOM 0 HA THR B 112 24.613 -0.234 0.227 1.00 0.00 H new ATOM 0 HB THR B 112 27.058 1.568 -0.006 1.00 0.00 H new ATOM 0 HG1 THR B 112 25.575 3.231 0.668 1.00 0.00 H new ATOM 0 HG21 THR B 112 25.652 2.714 -1.691 1.00 0.00 H new ATOM 0 HG22 THR B 112 25.893 1.002 -2.115 1.00 0.00 H new ATOM 0 HG23 THR B 112 24.350 1.535 -1.407 1.00 0.00 H new ATOM 935 N ILE B 113 26.065 -1.236 -1.665 1.00 0.00 N ATOM 936 CA ILE B 113 26.788 -2.138 -2.559 1.00 0.00 C ATOM 937 C ILE B 113 26.785 -1.599 -3.987 1.00 0.00 C ATOM 938 O ILE B 113 25.732 -1.275 -4.536 1.00 0.00 O ATOM 939 CB ILE B 113 26.145 -3.530 -2.538 1.00 0.00 C ATOM 940 CG1 ILE B 113 25.631 -3.835 -1.129 1.00 0.00 C ATOM 941 CG2 ILE B 113 27.182 -4.583 -2.938 1.00 0.00 C ATOM 942 CD1 ILE B 113 25.116 -5.276 -1.076 1.00 0.00 C ATOM 0 H ILE B 113 25.218 -0.830 -2.063 1.00 0.00 H new ATOM 0 HA ILE B 113 27.818 -2.208 -2.210 1.00 0.00 H new ATOM 0 HB ILE B 113 25.314 -3.553 -3.243 1.00 0.00 H new ATOM 0 HG12 ILE B 113 26.430 -3.696 -0.401 1.00 0.00 H new ATOM 0 HG13 ILE B 113 24.833 -3.142 -0.863 1.00 0.00 H new ATOM 0 HG21 ILE B 113 26.722 -5.571 -2.922 1.00 0.00 H new ATOM 0 HG22 ILE B 113 27.549 -4.370 -3.942 1.00 0.00 H new ATOM 0 HG23 ILE B 113 28.015 -4.559 -2.235 1.00 0.00 H new ATOM 0 HD11 ILE B 113 24.750 -5.495 -0.073 1.00 0.00 H new ATOM 0 HD12 ILE B 113 24.305 -5.399 -1.794 1.00 0.00 H new ATOM 0 HD13 ILE B 113 25.927 -5.961 -1.324 1.00 0.00 H new ATOM 954 N THR B 114 27.971 -1.512 -4.584 1.00 0.00 N ATOM 955 CA THR B 114 28.099 -1.017 -5.952 1.00 0.00 C ATOM 956 C THR B 114 28.253 -2.183 -6.923 1.00 0.00 C ATOM 957 O THR B 114 29.145 -3.016 -6.767 1.00 0.00 O ATOM 958 CB THR B 114 29.318 -0.097 -6.061 1.00 0.00 C ATOM 959 OG1 THR B 114 29.349 0.779 -4.943 1.00 0.00 O ATOM 960 CG2 THR B 114 29.230 0.721 -7.352 1.00 0.00 C ATOM 0 H THR B 114 28.853 -1.776 -4.145 1.00 0.00 H new ATOM 0 HA THR B 114 27.199 -0.458 -6.207 1.00 0.00 H new ATOM 0 HB THR B 114 30.227 -0.698 -6.077 1.00 0.00 H new ATOM 0 HG1 THR B 114 28.791 1.563 -5.126 1.00 0.00 H new ATOM 0 HG21 THR B 114 30.098 1.375 -7.428 1.00 0.00 H new ATOM 0 HG22 THR B 114 29.207 0.047 -8.209 1.00 0.00 H new ATOM 0 HG23 THR B 114 28.322 1.323 -7.340 1.00 0.00 H new ATOM 968 N LEU B 115 27.374 -2.242 -7.922 1.00 0.00 N ATOM 969 CA LEU B 115 27.421 -3.321 -8.908 1.00 0.00 C ATOM 970 C LEU B 115 27.377 -2.761 -10.328 1.00 0.00 C ATOM 971 O LEU B 115 26.588 -1.866 -10.630 1.00 0.00 O ATOM 972 CB LEU B 115 26.235 -4.268 -8.703 1.00 0.00 C ATOM 973 CG LEU B 115 26.191 -4.738 -7.245 1.00 0.00 C ATOM 974 CD1 LEU B 115 24.853 -5.429 -6.975 1.00 0.00 C ATOM 975 CD2 LEU B 115 27.333 -5.725 -6.984 1.00 0.00 C ATOM 0 H LEU B 115 26.628 -1.563 -8.070 1.00 0.00 H new ATOM 0 HA LEU B 115 28.356 -3.865 -8.772 1.00 0.00 H new ATOM 0 HB2 LEU B 115 25.305 -3.761 -8.959 1.00 0.00 H new ATOM 0 HB3 LEU B 115 26.324 -5.126 -9.369 1.00 0.00 H new ATOM 0 HG LEU B 115 26.300 -3.877 -6.586 1.00 0.00 H new ATOM 0 HD11 LEU B 115 24.819 -5.764 -5.938 1.00 0.00 H new ATOM 0 HD12 LEU B 115 24.038 -4.728 -7.156 1.00 0.00 H new ATOM 0 HD13 LEU B 115 24.747 -6.288 -7.638 1.00 0.00 H new ATOM 0 HD21 LEU B 115 27.298 -6.056 -5.946 1.00 0.00 H new ATOM 0 HD22 LEU B 115 27.227 -6.586 -7.644 1.00 0.00 H new ATOM 0 HD23 LEU B 115 28.288 -5.236 -7.176 1.00 0.00 H new ATOM 987 N GLU B 116 28.226 -3.303 -11.195 1.00 0.00 N ATOM 988 CA GLU B 116 28.274 -2.860 -12.585 1.00 0.00 C ATOM 989 C GLU B 116 27.171 -3.538 -13.391 1.00 0.00 C ATOM 990 O GLU B 116 27.072 -4.764 -13.414 1.00 0.00 O ATOM 991 CB GLU B 116 29.636 -3.198 -13.196 1.00 0.00 C ATOM 992 CG GLU B 116 30.699 -2.253 -12.631 1.00 0.00 C ATOM 993 CD GLU B 116 32.091 -2.792 -12.940 1.00 0.00 C ATOM 994 OE1 GLU B 116 32.253 -3.397 -13.987 1.00 0.00 O ATOM 995 OE2 GLU B 116 32.977 -2.591 -12.125 1.00 0.00 O ATOM 0 H GLU B 116 28.886 -4.045 -10.963 1.00 0.00 H new ATOM 0 HA GLU B 116 28.125 -1.781 -12.612 1.00 0.00 H new ATOM 0 HB2 GLU B 116 29.899 -4.232 -12.974 1.00 0.00 H new ATOM 0 HB3 GLU B 116 29.592 -3.106 -14.281 1.00 0.00 H new ATOM 0 HG2 GLU B 116 30.581 -1.259 -13.063 1.00 0.00 H new ATOM 0 HG3 GLU B 116 30.571 -2.150 -11.554 1.00 0.00 H new ATOM 1002 N VAL B 117 26.338 -2.733 -14.047 1.00 0.00 N ATOM 1003 CA VAL B 117 25.240 -3.273 -14.842 1.00 0.00 C ATOM 1004 C VAL B 117 24.962 -2.390 -16.056 1.00 0.00 C ATOM 1005 O VAL B 117 25.668 -1.413 -16.302 1.00 0.00 O ATOM 1006 CB VAL B 117 23.976 -3.364 -13.984 1.00 0.00 C ATOM 1007 CG1 VAL B 117 24.292 -4.100 -12.682 1.00 0.00 C ATOM 1008 CG2 VAL B 117 23.476 -1.951 -13.664 1.00 0.00 C ATOM 0 H VAL B 117 26.402 -1.715 -14.044 1.00 0.00 H new ATOM 0 HA VAL B 117 25.526 -4.266 -15.189 1.00 0.00 H new ATOM 0 HB VAL B 117 23.206 -3.909 -14.529 1.00 0.00 H new ATOM 0 HG11 VAL B 117 23.391 -4.164 -12.072 1.00 0.00 H new ATOM 0 HG12 VAL B 117 24.648 -5.105 -12.909 1.00 0.00 H new ATOM 0 HG13 VAL B 117 25.063 -3.557 -12.135 1.00 0.00 H new ATOM 0 HG21 VAL B 117 22.576 -2.013 -13.053 1.00 0.00 H new ATOM 0 HG22 VAL B 117 24.247 -1.407 -13.119 1.00 0.00 H new ATOM 0 HG23 VAL B 117 23.249 -1.427 -14.592 1.00 0.00 H new ATOM 1018 N GLU B 118 23.921 -2.743 -16.805 1.00 0.00 N ATOM 1019 CA GLU B 118 23.539 -1.983 -17.993 1.00 0.00 C ATOM 1020 C GLU B 118 22.033 -1.711 -17.976 1.00 0.00 C ATOM 1021 O GLU B 118 21.259 -2.523 -17.469 1.00 0.00 O ATOM 1022 CB GLU B 118 23.911 -2.770 -19.254 1.00 0.00 C ATOM 1023 CG GLU B 118 25.240 -3.494 -19.031 1.00 0.00 C ATOM 1024 CD GLU B 118 26.311 -2.498 -18.598 1.00 0.00 C ATOM 1025 OE1 GLU B 118 26.334 -1.408 -19.146 1.00 0.00 O ATOM 1026 OE2 GLU B 118 27.092 -2.839 -17.725 1.00 0.00 O ATOM 0 H GLU B 118 23.327 -3.549 -16.611 1.00 0.00 H new ATOM 0 HA GLU B 118 24.072 -1.032 -17.994 1.00 0.00 H new ATOM 0 HB2 GLU B 118 23.128 -3.490 -19.490 1.00 0.00 H new ATOM 0 HB3 GLU B 118 23.991 -2.095 -20.106 1.00 0.00 H new ATOM 0 HG2 GLU B 118 25.120 -4.265 -18.270 1.00 0.00 H new ATOM 0 HG3 GLU B 118 25.548 -3.996 -19.948 1.00 0.00 H new ATOM 1033 N PRO B 119 21.601 -0.593 -18.507 1.00 0.00 N ATOM 1034 CA PRO B 119 20.156 -0.227 -18.534 1.00 0.00 C ATOM 1035 C PRO B 119 19.274 -1.387 -19.002 1.00 0.00 C ATOM 1036 O PRO B 119 18.064 -1.384 -18.779 1.00 0.00 O ATOM 1037 CB PRO B 119 20.068 0.958 -19.512 1.00 0.00 C ATOM 1038 CG PRO B 119 21.459 1.223 -20.015 1.00 0.00 C ATOM 1039 CD PRO B 119 22.433 0.441 -19.133 1.00 0.00 C ATOM 0 HA PRO B 119 19.794 0.025 -17.537 1.00 0.00 H new ATOM 0 HB2 PRO B 119 19.398 0.725 -20.339 1.00 0.00 H new ATOM 0 HB3 PRO B 119 19.665 1.839 -19.013 1.00 0.00 H new ATOM 0 HG2 PRO B 119 21.554 0.914 -21.056 1.00 0.00 H new ATOM 0 HG3 PRO B 119 21.682 2.289 -19.978 1.00 0.00 H new ATOM 0 HD2 PRO B 119 23.238 0.002 -19.722 1.00 0.00 H new ATOM 0 HD3 PRO B 119 22.898 1.084 -18.386 1.00 0.00 H new ATOM 1047 N SER B 120 19.884 -2.371 -19.656 1.00 0.00 N ATOM 1048 CA SER B 120 19.137 -3.523 -20.153 1.00 0.00 C ATOM 1049 C SER B 120 19.071 -4.624 -19.098 1.00 0.00 C ATOM 1050 O SER B 120 18.166 -5.458 -19.117 1.00 0.00 O ATOM 1051 CB SER B 120 19.799 -4.066 -21.421 1.00 0.00 C ATOM 1052 OG SER B 120 21.211 -4.045 -21.258 1.00 0.00 O ATOM 0 H SER B 120 20.884 -2.395 -19.853 1.00 0.00 H new ATOM 0 HA SER B 120 18.122 -3.199 -20.382 1.00 0.00 H new ATOM 0 HB2 SER B 120 19.459 -5.083 -21.616 1.00 0.00 H new ATOM 0 HB3 SER B 120 19.512 -3.463 -22.282 1.00 0.00 H new ATOM 0 HG SER B 120 21.639 -4.394 -22.068 1.00 0.00 H new ATOM 1058 N ASP B 121 20.036 -4.627 -18.184 1.00 0.00 N ATOM 1059 CA ASP B 121 20.070 -5.637 -17.133 1.00 0.00 C ATOM 1060 C ASP B 121 18.686 -5.826 -16.524 1.00 0.00 C ATOM 1061 O ASP B 121 17.954 -4.859 -16.298 1.00 0.00 O ATOM 1062 CB ASP B 121 21.056 -5.226 -16.040 1.00 0.00 C ATOM 1063 CG ASP B 121 22.486 -5.367 -16.549 1.00 0.00 C ATOM 1064 OD1 ASP B 121 22.736 -4.961 -17.672 1.00 0.00 O ATOM 1065 OD2 ASP B 121 23.310 -5.878 -15.809 1.00 0.00 O ATOM 0 H ASP B 121 20.797 -3.949 -18.149 1.00 0.00 H new ATOM 0 HA ASP B 121 20.392 -6.579 -17.576 1.00 0.00 H new ATOM 0 HB2 ASP B 121 20.868 -4.196 -15.738 1.00 0.00 H new ATOM 0 HB3 ASP B 121 20.913 -5.848 -15.157 1.00 0.00 H new ATOM 1070 N THR B 122 18.333 -7.082 -16.261 1.00 0.00 N ATOM 1071 CA THR B 122 17.035 -7.397 -15.678 1.00 0.00 C ATOM 1072 C THR B 122 17.112 -7.389 -14.154 1.00 0.00 C ATOM 1073 O THR B 122 18.048 -7.931 -13.567 1.00 0.00 O ATOM 1074 CB THR B 122 16.561 -8.769 -16.159 1.00 0.00 C ATOM 1075 OG1 THR B 122 17.314 -9.783 -15.509 1.00 0.00 O ATOM 1076 CG2 THR B 122 16.752 -8.877 -17.673 1.00 0.00 C ATOM 0 H THR B 122 18.925 -7.893 -16.442 1.00 0.00 H new ATOM 0 HA THR B 122 16.324 -6.636 -15.998 1.00 0.00 H new ATOM 0 HB THR B 122 15.505 -8.892 -15.921 1.00 0.00 H new ATOM 0 HG1 THR B 122 17.010 -10.663 -15.815 1.00 0.00 H new ATOM 0 HG21 THR B 122 16.414 -9.856 -18.014 1.00 0.00 H new ATOM 0 HG22 THR B 122 16.172 -8.099 -18.169 1.00 0.00 H new ATOM 0 HG23 THR B 122 17.807 -8.753 -17.916 1.00 0.00 H new ATOM 1084 N ILE B 123 16.118 -6.774 -13.520 1.00 0.00 N ATOM 1085 CA ILE B 123 16.081 -6.705 -12.063 1.00 0.00 C ATOM 1086 C ILE B 123 16.472 -8.050 -11.459 1.00 0.00 C ATOM 1087 O ILE B 123 17.300 -8.117 -10.550 1.00 0.00 O ATOM 1088 CB ILE B 123 14.675 -6.317 -11.596 1.00 0.00 C ATOM 1089 CG1 ILE B 123 14.186 -5.094 -12.383 1.00 0.00 C ATOM 1090 CG2 ILE B 123 14.698 -5.986 -10.102 1.00 0.00 C ATOM 1091 CD1 ILE B 123 15.247 -3.990 -12.350 1.00 0.00 C ATOM 0 H ILE B 123 15.334 -6.320 -13.988 1.00 0.00 H new ATOM 0 HA ILE B 123 16.793 -5.949 -11.730 1.00 0.00 H new ATOM 0 HB ILE B 123 13.999 -7.154 -11.770 1.00 0.00 H new ATOM 0 HG12 ILE B 123 13.975 -5.376 -13.415 1.00 0.00 H new ATOM 0 HG13 ILE B 123 13.253 -4.726 -11.956 1.00 0.00 H new ATOM 0 HG21 ILE B 123 13.695 -5.711 -9.775 1.00 0.00 H new ATOM 0 HG22 ILE B 123 15.036 -6.858 -9.541 1.00 0.00 H new ATOM 0 HG23 ILE B 123 15.379 -5.154 -9.924 1.00 0.00 H new ATOM 0 HD11 ILE B 123 14.891 -3.126 -12.911 1.00 0.00 H new ATOM 0 HD12 ILE B 123 15.437 -3.698 -11.317 1.00 0.00 H new ATOM 0 HD13 ILE B 123 16.170 -4.359 -12.798 1.00 0.00 H new ATOM 1103 N GLU B 124 15.875 -9.121 -11.973 1.00 0.00 N ATOM 1104 CA GLU B 124 16.174 -10.458 -11.479 1.00 0.00 C ATOM 1105 C GLU B 124 17.678 -10.709 -11.523 1.00 0.00 C ATOM 1106 O GLU B 124 18.237 -11.351 -10.632 1.00 0.00 O ATOM 1107 CB GLU B 124 15.451 -11.506 -12.328 1.00 0.00 C ATOM 1108 CG GLU B 124 15.850 -12.907 -11.861 1.00 0.00 C ATOM 1109 CD GLU B 124 14.919 -13.947 -12.476 1.00 0.00 C ATOM 1110 OE1 GLU B 124 14.390 -13.681 -13.543 1.00 0.00 O ATOM 1111 OE2 GLU B 124 14.749 -14.992 -11.871 1.00 0.00 O ATOM 0 H GLU B 124 15.187 -9.089 -12.725 1.00 0.00 H new ATOM 0 HA GLU B 124 15.830 -10.535 -10.448 1.00 0.00 H new ATOM 0 HB2 GLU B 124 14.372 -11.377 -12.243 1.00 0.00 H new ATOM 0 HB3 GLU B 124 15.706 -11.376 -13.380 1.00 0.00 H new ATOM 0 HG2 GLU B 124 16.881 -13.115 -12.148 1.00 0.00 H new ATOM 0 HG3 GLU B 124 15.804 -12.964 -10.773 1.00 0.00 H new ATOM 1118 N ASN B 125 18.327 -10.193 -12.562 1.00 0.00 N ATOM 1119 CA ASN B 125 19.767 -10.360 -12.708 1.00 0.00 C ATOM 1120 C ASN B 125 20.497 -9.642 -11.579 1.00 0.00 C ATOM 1121 O ASN B 125 21.472 -10.157 -11.031 1.00 0.00 O ATOM 1122 CB ASN B 125 20.225 -9.797 -14.056 1.00 0.00 C ATOM 1123 CG ASN B 125 21.626 -10.302 -14.384 1.00 0.00 C ATOM 1124 OD1 ASN B 125 22.425 -10.551 -13.481 1.00 0.00 O ATOM 1125 ND2 ASN B 125 21.973 -10.470 -15.631 1.00 0.00 N ATOM 0 H ASN B 125 17.882 -9.660 -13.309 1.00 0.00 H new ATOM 0 HA ASN B 125 20.002 -11.424 -12.664 1.00 0.00 H new ATOM 0 HB2 ASN B 125 19.529 -10.096 -14.840 1.00 0.00 H new ATOM 0 HB3 ASN B 125 20.220 -8.707 -14.025 1.00 0.00 H new ATOM 0 HD21 ASN B 125 22.908 -10.808 -15.859 1.00 0.00 H new ATOM 0 HD22 ASN B 125 21.309 -10.263 -16.377 1.00 0.00 H new ATOM 1132 N VAL B 126 20.013 -8.453 -11.233 1.00 0.00 N ATOM 1133 CA VAL B 126 20.624 -7.677 -10.161 1.00 0.00 C ATOM 1134 C VAL B 126 20.509 -8.427 -8.838 1.00 0.00 C ATOM 1135 O VAL B 126 21.475 -8.526 -8.081 1.00 0.00 O ATOM 1136 CB VAL B 126 19.935 -6.317 -10.042 1.00 0.00 C ATOM 1137 CG1 VAL B 126 20.543 -5.535 -8.877 1.00 0.00 C ATOM 1138 CG2 VAL B 126 20.135 -5.532 -11.341 1.00 0.00 C ATOM 0 H VAL B 126 19.207 -8.010 -11.675 1.00 0.00 H new ATOM 0 HA VAL B 126 21.678 -7.527 -10.395 1.00 0.00 H new ATOM 0 HB VAL B 126 18.870 -6.464 -9.863 1.00 0.00 H new ATOM 0 HG11 VAL B 126 20.051 -4.566 -8.793 1.00 0.00 H new ATOM 0 HG12 VAL B 126 20.404 -6.094 -7.952 1.00 0.00 H new ATOM 0 HG13 VAL B 126 21.608 -5.387 -9.055 1.00 0.00 H new ATOM 0 HG21 VAL B 126 19.645 -4.562 -11.259 1.00 0.00 H new ATOM 0 HG22 VAL B 126 21.201 -5.386 -11.518 1.00 0.00 H new ATOM 0 HG23 VAL B 126 19.702 -6.088 -12.173 1.00 0.00 H new ATOM 1148 N LYS B 127 19.320 -8.959 -8.569 1.00 0.00 N ATOM 1149 CA LYS B 127 19.090 -9.705 -7.337 1.00 0.00 C ATOM 1150 C LYS B 127 20.078 -10.861 -7.232 1.00 0.00 C ATOM 1151 O LYS B 127 20.587 -11.160 -6.152 1.00 0.00 O ATOM 1152 CB LYS B 127 17.659 -10.247 -7.312 1.00 0.00 C ATOM 1153 CG LYS B 127 16.684 -9.104 -7.019 1.00 0.00 C ATOM 1154 CD LYS B 127 15.251 -9.577 -7.275 1.00 0.00 C ATOM 1155 CE LYS B 127 14.278 -8.426 -7.013 1.00 0.00 C ATOM 1156 NZ LYS B 127 14.145 -8.212 -5.545 1.00 0.00 N ATOM 0 H LYS B 127 18.508 -8.888 -9.182 1.00 0.00 H new ATOM 0 HA LYS B 127 19.234 -9.035 -6.490 1.00 0.00 H new ATOM 0 HB2 LYS B 127 17.417 -10.709 -8.269 1.00 0.00 H new ATOM 0 HB3 LYS B 127 17.566 -11.022 -6.552 1.00 0.00 H new ATOM 0 HG2 LYS B 127 16.791 -8.777 -5.985 1.00 0.00 H new ATOM 0 HG3 LYS B 127 16.913 -8.246 -7.650 1.00 0.00 H new ATOM 0 HD2 LYS B 127 15.150 -9.925 -8.303 1.00 0.00 H new ATOM 0 HD3 LYS B 127 15.015 -10.421 -6.628 1.00 0.00 H new ATOM 0 HE2 LYS B 127 14.637 -7.516 -7.493 1.00 0.00 H new ATOM 0 HE3 LYS B 127 13.305 -8.653 -7.448 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 14.161 -7.193 -5.340 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 13.246 -8.617 -5.215 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 14.935 -8.677 -5.053 1.00 0.00 H new ATOM 1170 N ALA B 128 20.347 -11.505 -8.363 1.00 0.00 N ATOM 1171 CA ALA B 128 21.278 -12.626 -8.391 1.00 0.00 C ATOM 1172 C ALA B 128 22.677 -12.162 -7.997 1.00 0.00 C ATOM 1173 O ALA B 128 23.357 -12.813 -7.204 1.00 0.00 O ATOM 1174 CB ALA B 128 21.313 -13.241 -9.792 1.00 0.00 C ATOM 0 H ALA B 128 19.936 -11.271 -9.267 1.00 0.00 H new ATOM 0 HA ALA B 128 20.941 -13.377 -7.677 1.00 0.00 H new ATOM 0 HB1 ALA B 128 22.011 -14.078 -9.805 1.00 0.00 H new ATOM 0 HB2 ALA B 128 20.317 -13.595 -10.059 1.00 0.00 H new ATOM 0 HB3 ALA B 128 21.636 -12.489 -10.512 1.00 0.00 H new ATOM 1180 N LYS B 129 23.098 -11.031 -8.554 1.00 0.00 N ATOM 1181 CA LYS B 129 24.416 -10.488 -8.251 1.00 0.00 C ATOM 1182 C LYS B 129 24.558 -10.247 -6.750 1.00 0.00 C ATOM 1183 O LYS B 129 25.512 -10.709 -6.125 1.00 0.00 O ATOM 1184 CB LYS B 129 24.632 -9.175 -9.009 1.00 0.00 C ATOM 1185 CG LYS B 129 24.921 -9.475 -10.481 1.00 0.00 C ATOM 1186 CD LYS B 129 24.860 -8.177 -11.288 1.00 0.00 C ATOM 1187 CE LYS B 129 25.414 -8.421 -12.693 1.00 0.00 C ATOM 1188 NZ LYS B 129 24.582 -9.447 -13.383 1.00 0.00 N ATOM 0 H LYS B 129 22.550 -10.477 -9.212 1.00 0.00 H new ATOM 0 HA LYS B 129 25.169 -11.210 -8.566 1.00 0.00 H new ATOM 0 HB2 LYS B 129 23.748 -8.544 -8.923 1.00 0.00 H new ATOM 0 HB3 LYS B 129 25.462 -8.622 -8.570 1.00 0.00 H new ATOM 0 HG2 LYS B 129 25.905 -9.933 -10.583 1.00 0.00 H new ATOM 0 HG3 LYS B 129 24.194 -10.190 -10.867 1.00 0.00 H new ATOM 0 HD2 LYS B 129 23.831 -7.822 -11.348 1.00 0.00 H new ATOM 0 HD3 LYS B 129 25.437 -7.399 -10.789 1.00 0.00 H new ATOM 0 HE2 LYS B 129 25.412 -7.492 -13.263 1.00 0.00 H new ATOM 0 HE3 LYS B 129 26.449 -8.756 -12.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 24.466 -9.185 -14.383 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 25.051 -10.373 -13.321 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 23.648 -9.500 -12.928 1.00 0.00 H new ATOM 1202 N ILE B 130 23.600 -9.523 -6.178 1.00 0.00 N ATOM 1203 CA ILE B 130 23.632 -9.234 -4.749 1.00 0.00 C ATOM 1204 C ILE B 130 23.731 -10.527 -3.947 1.00 0.00 C ATOM 1205 O ILE B 130 24.505 -10.620 -2.993 1.00 0.00 O ATOM 1206 CB ILE B 130 22.374 -8.467 -4.348 1.00 0.00 C ATOM 1207 CG1 ILE B 130 22.433 -7.070 -4.965 1.00 0.00 C ATOM 1208 CG2 ILE B 130 22.307 -8.351 -2.821 1.00 0.00 C ATOM 1209 CD1 ILE B 130 21.105 -6.356 -4.734 1.00 0.00 C ATOM 0 H ILE B 130 22.801 -9.130 -6.676 1.00 0.00 H new ATOM 0 HA ILE B 130 24.509 -8.623 -4.534 1.00 0.00 H new ATOM 0 HB ILE B 130 21.489 -8.994 -4.705 1.00 0.00 H new ATOM 0 HG12 ILE B 130 23.248 -6.498 -4.520 1.00 0.00 H new ATOM 0 HG13 ILE B 130 22.639 -7.141 -6.033 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.408 -7.803 -2.537 1.00 0.00 H new ATOM 0 HG22 ILE B 130 22.279 -9.348 -2.381 1.00 0.00 H new ATOM 0 HG23 ILE B 130 23.186 -7.819 -2.458 1.00 0.00 H new ATOM 0 HD11 ILE B 130 21.146 -5.360 -5.174 1.00 0.00 H new ATOM 0 HD12 ILE B 130 20.300 -6.925 -5.199 1.00 0.00 H new ATOM 0 HD13 ILE B 130 20.918 -6.273 -3.663 1.00 0.00 H new ATOM 1221 N GLN B 131 22.947 -11.523 -4.345 1.00 0.00 N ATOM 1222 CA GLN B 131 22.958 -12.810 -3.661 1.00 0.00 C ATOM 1223 C GLN B 131 24.365 -13.397 -3.665 1.00 0.00 C ATOM 1224 O GLN B 131 24.745 -14.131 -2.753 1.00 0.00 O ATOM 1225 CB GLN B 131 21.989 -13.777 -4.350 1.00 0.00 C ATOM 1226 CG GLN B 131 22.152 -15.185 -3.764 1.00 0.00 C ATOM 1227 CD GLN B 131 23.254 -15.938 -4.503 1.00 0.00 C ATOM 1228 OE1 GLN B 131 24.352 -16.111 -3.974 1.00 0.00 O ATOM 1229 NE2 GLN B 131 23.024 -16.398 -5.703 1.00 0.00 N ATOM 0 H GLN B 131 22.301 -11.465 -5.132 1.00 0.00 H new ATOM 0 HA GLN B 131 22.641 -12.661 -2.629 1.00 0.00 H new ATOM 0 HB2 GLN B 131 20.963 -13.434 -4.216 1.00 0.00 H new ATOM 0 HB3 GLN B 131 22.181 -13.796 -5.423 1.00 0.00 H new ATOM 0 HG2 GLN B 131 22.394 -15.120 -2.703 1.00 0.00 H new ATOM 0 HG3 GLN B 131 21.212 -15.731 -3.843 1.00 0.00 H new ATOM 0 HE21 GLN B 131 22.113 -16.253 -6.139 1.00 0.00 H new ATOM 0 HE22 GLN B 131 23.755 -16.902 -6.205 1.00 0.00 H new ATOM 1238 N ASP B 132 25.136 -13.065 -4.696 1.00 0.00 N ATOM 1239 CA ASP B 132 26.502 -13.561 -4.806 1.00 0.00 C ATOM 1240 C ASP B 132 27.404 -12.869 -3.790 1.00 0.00 C ATOM 1241 O ASP B 132 28.263 -13.501 -3.174 1.00 0.00 O ATOM 1242 CB ASP B 132 27.037 -13.316 -6.218 1.00 0.00 C ATOM 1243 CG ASP B 132 25.993 -13.728 -7.250 1.00 0.00 C ATOM 1244 OD1 ASP B 132 25.065 -14.428 -6.878 1.00 0.00 O ATOM 1245 OD2 ASP B 132 26.135 -13.339 -8.397 1.00 0.00 O ATOM 0 H ASP B 132 24.840 -12.459 -5.461 1.00 0.00 H new ATOM 0 HA ASP B 132 26.497 -14.632 -4.603 1.00 0.00 H new ATOM 0 HB2 ASP B 132 27.288 -12.263 -6.343 1.00 0.00 H new ATOM 0 HB3 ASP B 132 27.955 -13.883 -6.371 1.00 0.00 H new ATOM 1250 N LYS B 133 27.202 -11.566 -3.616 1.00 0.00 N ATOM 1251 CA LYS B 133 28.003 -10.799 -2.667 1.00 0.00 C ATOM 1252 C LYS B 133 27.638 -11.181 -1.236 1.00 0.00 C ATOM 1253 O LYS B 133 28.461 -11.719 -0.496 1.00 0.00 O ATOM 1254 CB LYS B 133 27.771 -9.295 -2.870 1.00 0.00 C ATOM 1255 CG LYS B 133 28.602 -8.783 -4.054 1.00 0.00 C ATOM 1256 CD LYS B 133 27.861 -9.063 -5.362 1.00 0.00 C ATOM 1257 CE LYS B 133 28.732 -8.635 -6.544 1.00 0.00 C ATOM 1258 NZ LYS B 133 27.952 -8.763 -7.808 1.00 0.00 N ATOM 0 H LYS B 133 26.497 -11.023 -4.115 1.00 0.00 H new ATOM 0 HA LYS B 133 29.055 -11.027 -2.841 1.00 0.00 H new ATOM 0 HB2 LYS B 133 26.713 -9.104 -3.050 1.00 0.00 H new ATOM 0 HB3 LYS B 133 28.043 -8.753 -1.964 1.00 0.00 H new ATOM 0 HG2 LYS B 133 28.782 -7.713 -3.949 1.00 0.00 H new ATOM 0 HG3 LYS B 133 29.577 -9.271 -4.065 1.00 0.00 H new ATOM 0 HD2 LYS B 133 27.623 -10.124 -5.437 1.00 0.00 H new ATOM 0 HD3 LYS B 133 26.915 -8.522 -5.379 1.00 0.00 H new ATOM 0 HE2 LYS B 133 29.063 -7.605 -6.411 1.00 0.00 H new ATOM 0 HE3 LYS B 133 29.628 -9.254 -6.593 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 28.316 -8.088 -8.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 28.045 -9.731 -8.177 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 26.950 -8.559 -7.620 1.00 0.00 H new ATOM 1272 N GLU B 134 26.397 -10.897 -0.854 1.00 0.00 N ATOM 1273 CA GLU B 134 25.933 -11.212 0.493 1.00 0.00 C ATOM 1274 C GLU B 134 25.590 -12.695 0.610 1.00 0.00 C ATOM 1275 O GLU B 134 26.403 -13.496 1.070 1.00 0.00 O ATOM 1276 CB GLU B 134 24.697 -10.375 0.828 1.00 0.00 C ATOM 1277 CG GLU B 134 25.106 -8.912 1.012 1.00 0.00 C ATOM 1278 CD GLU B 134 25.871 -8.745 2.322 1.00 0.00 C ATOM 1279 OE1 GLU B 134 25.237 -8.782 3.364 1.00 0.00 O ATOM 1280 OE2 GLU B 134 27.079 -8.585 2.263 1.00 0.00 O ATOM 0 H GLU B 134 25.700 -10.453 -1.452 1.00 0.00 H new ATOM 0 HA GLU B 134 26.733 -10.979 1.196 1.00 0.00 H new ATOM 0 HB2 GLU B 134 23.960 -10.460 0.030 1.00 0.00 H new ATOM 0 HB3 GLU B 134 24.227 -10.749 1.737 1.00 0.00 H new ATOM 0 HG2 GLU B 134 25.727 -8.591 0.175 1.00 0.00 H new ATOM 0 HG3 GLU B 134 24.221 -8.276 1.014 1.00 0.00 H new ATOM 1287 N GLY B 135 24.380 -13.050 0.192 1.00 0.00 N ATOM 1288 CA GLY B 135 23.934 -14.437 0.253 1.00 0.00 C ATOM 1289 C GLY B 135 22.411 -14.513 0.233 1.00 0.00 C ATOM 1290 O GLY B 135 21.833 -15.595 0.137 1.00 0.00 O ATOM 0 H GLY B 135 23.693 -12.400 -0.191 1.00 0.00 H new ATOM 0 HA2 GLY B 135 24.342 -14.993 -0.591 1.00 0.00 H new ATOM 0 HA3 GLY B 135 24.315 -14.908 1.159 1.00 0.00 H new ATOM 1294 N ILE B 136 21.771 -13.353 0.322 1.00 0.00 N ATOM 1295 CA ILE B 136 20.315 -13.288 0.312 1.00 0.00 C ATOM 1296 C ILE B 136 19.761 -13.956 -0.950 1.00 0.00 C ATOM 1297 O ILE B 136 19.989 -13.469 -2.057 1.00 0.00 O ATOM 1298 CB ILE B 136 19.864 -11.827 0.347 1.00 0.00 C ATOM 1299 CG1 ILE B 136 20.462 -11.133 1.576 1.00 0.00 C ATOM 1300 CG2 ILE B 136 18.337 -11.765 0.421 1.00 0.00 C ATOM 1301 CD1 ILE B 136 20.406 -9.615 1.389 1.00 0.00 C ATOM 0 H ILE B 136 22.235 -12.448 0.402 1.00 0.00 H new ATOM 0 HA ILE B 136 19.937 -13.812 1.190 1.00 0.00 H new ATOM 0 HB ILE B 136 20.206 -11.322 -0.557 1.00 0.00 H new ATOM 0 HG12 ILE B 136 19.911 -11.419 2.472 1.00 0.00 H new ATOM 0 HG13 ILE B 136 21.494 -11.454 1.721 1.00 0.00 H new ATOM 0 HG21 ILE B 136 18.016 -10.724 0.446 1.00 0.00 H new ATOM 0 HG22 ILE B 136 17.910 -12.255 -0.454 1.00 0.00 H new ATOM 0 HG23 ILE B 136 17.996 -12.272 1.324 1.00 0.00 H new ATOM 0 HD11 ILE B 136 20.832 -9.125 2.264 1.00 0.00 H new ATOM 0 HD12 ILE B 136 20.977 -9.336 0.503 1.00 0.00 H new ATOM 0 HD13 ILE B 136 19.369 -9.302 1.266 1.00 0.00 H new ATOM 1313 N PRO B 137 19.043 -15.048 -0.819 1.00 0.00 N ATOM 1314 CA PRO B 137 18.471 -15.748 -2.001 1.00 0.00 C ATOM 1315 C PRO B 137 17.480 -14.856 -2.756 1.00 0.00 C ATOM 1316 O PRO B 137 16.799 -14.029 -2.151 1.00 0.00 O ATOM 1317 CB PRO B 137 17.772 -16.996 -1.440 1.00 0.00 C ATOM 1318 CG PRO B 137 17.960 -16.991 0.050 1.00 0.00 C ATOM 1319 CD PRO B 137 18.707 -15.713 0.447 1.00 0.00 C ATOM 0 HA PRO B 137 19.246 -16.008 -2.722 1.00 0.00 H new ATOM 0 HB2 PRO B 137 16.712 -16.987 -1.692 1.00 0.00 H new ATOM 0 HB3 PRO B 137 18.195 -17.901 -1.876 1.00 0.00 H new ATOM 0 HG2 PRO B 137 16.994 -17.036 0.553 1.00 0.00 H new ATOM 0 HG3 PRO B 137 18.523 -17.870 0.363 1.00 0.00 H new ATOM 0 HD2 PRO B 137 18.086 -15.073 1.074 1.00 0.00 H new ATOM 0 HD3 PRO B 137 19.605 -15.945 1.019 1.00 0.00 H new ATOM 1327 N PRO B 138 17.392 -15.004 -4.055 1.00 0.00 N ATOM 1328 CA PRO B 138 16.468 -14.186 -4.887 1.00 0.00 C ATOM 1329 C PRO B 138 15.050 -14.174 -4.316 1.00 0.00 C ATOM 1330 O PRO B 138 14.386 -13.137 -4.300 1.00 0.00 O ATOM 1331 CB PRO B 138 16.492 -14.846 -6.277 1.00 0.00 C ATOM 1332 CG PRO B 138 17.423 -16.022 -6.197 1.00 0.00 C ATOM 1333 CD PRO B 138 18.163 -15.958 -4.860 1.00 0.00 C ATOM 0 HA PRO B 138 16.781 -13.142 -4.919 1.00 0.00 H new ATOM 0 HB2 PRO B 138 15.492 -15.167 -6.567 1.00 0.00 H new ATOM 0 HB3 PRO B 138 16.831 -14.138 -7.033 1.00 0.00 H new ATOM 0 HG2 PRO B 138 16.865 -16.955 -6.278 1.00 0.00 H new ATOM 0 HG3 PRO B 138 18.132 -16.002 -7.025 1.00 0.00 H new ATOM 0 HD2 PRO B 138 18.204 -16.937 -4.383 1.00 0.00 H new ATOM 0 HD3 PRO B 138 19.192 -15.624 -4.992 1.00 0.00 H new ATOM 1341 N ASP B 139 14.595 -15.332 -3.850 1.00 0.00 N ATOM 1342 CA ASP B 139 13.256 -15.444 -3.283 1.00 0.00 C ATOM 1343 C ASP B 139 13.169 -14.701 -1.953 1.00 0.00 C ATOM 1344 O ASP B 139 12.192 -14.840 -1.217 1.00 0.00 O ATOM 1345 CB ASP B 139 12.901 -16.917 -3.071 1.00 0.00 C ATOM 1346 CG ASP B 139 13.135 -17.701 -4.357 1.00 0.00 C ATOM 1347 OD1 ASP B 139 14.272 -17.750 -4.798 1.00 0.00 O ATOM 1348 OD2 ASP B 139 12.176 -18.241 -4.883 1.00 0.00 O ATOM 0 H ASP B 139 15.129 -16.201 -3.853 1.00 0.00 H new ATOM 0 HA ASP B 139 12.549 -14.996 -3.981 1.00 0.00 H new ATOM 0 HB2 ASP B 139 13.507 -17.333 -2.266 1.00 0.00 H new ATOM 0 HB3 ASP B 139 11.859 -17.008 -2.765 1.00 0.00 H new ATOM 1353 N GLN B 140 14.197 -13.914 -1.651 1.00 0.00 N ATOM 1354 CA GLN B 140 14.228 -13.152 -0.405 1.00 0.00 C ATOM 1355 C GLN B 140 14.829 -11.768 -0.640 1.00 0.00 C ATOM 1356 O GLN B 140 15.622 -11.281 0.165 1.00 0.00 O ATOM 1357 CB GLN B 140 15.053 -13.902 0.644 1.00 0.00 C ATOM 1358 CG GLN B 140 14.222 -15.045 1.230 1.00 0.00 C ATOM 1359 CD GLN B 140 15.116 -15.979 2.038 1.00 0.00 C ATOM 1360 OE1 GLN B 140 16.145 -15.555 2.563 1.00 0.00 O ATOM 1361 NE2 GLN B 140 14.782 -17.233 2.171 1.00 0.00 N ATOM 0 H GLN B 140 15.015 -13.787 -2.247 1.00 0.00 H new ATOM 0 HA GLN B 140 13.206 -13.034 -0.044 1.00 0.00 H new ATOM 0 HB2 GLN B 140 15.963 -14.296 0.192 1.00 0.00 H new ATOM 0 HB3 GLN B 140 15.360 -13.219 1.436 1.00 0.00 H new ATOM 0 HG2 GLN B 140 13.433 -14.643 1.866 1.00 0.00 H new ATOM 0 HG3 GLN B 140 13.734 -15.599 0.428 1.00 0.00 H new ATOM 0 HE21 GLN B 140 13.929 -17.582 1.735 1.00 0.00 H new ATOM 0 HE22 GLN B 140 15.374 -17.864 2.711 1.00 0.00 H new ATOM 1370 N GLN B 141 14.444 -11.140 -1.748 1.00 0.00 N ATOM 1371 CA GLN B 141 14.949 -9.811 -2.081 1.00 0.00 C ATOM 1372 C GLN B 141 13.811 -8.900 -2.530 1.00 0.00 C ATOM 1373 O GLN B 141 12.709 -9.364 -2.820 1.00 0.00 O ATOM 1374 CB GLN B 141 15.992 -9.911 -3.196 1.00 0.00 C ATOM 1375 CG GLN B 141 17.216 -10.673 -2.684 1.00 0.00 C ATOM 1376 CD GLN B 141 18.364 -10.543 -3.680 1.00 0.00 C ATOM 1377 OE1 GLN B 141 18.540 -9.490 -4.292 1.00 0.00 O ATOM 1378 NE2 GLN B 141 19.160 -11.557 -3.880 1.00 0.00 N ATOM 0 H GLN B 141 13.788 -11.527 -2.427 1.00 0.00 H new ATOM 0 HA GLN B 141 15.409 -9.387 -1.189 1.00 0.00 H new ATOM 0 HB2 GLN B 141 15.568 -10.422 -4.060 1.00 0.00 H new ATOM 0 HB3 GLN B 141 16.283 -8.914 -3.526 1.00 0.00 H new ATOM 0 HG2 GLN B 141 17.519 -10.281 -1.713 1.00 0.00 H new ATOM 0 HG3 GLN B 141 16.966 -11.724 -2.539 1.00 0.00 H new ATOM 0 HE21 GLN B 141 19.013 -12.429 -3.372 1.00 0.00 H new ATOM 0 HE22 GLN B 141 19.930 -11.478 -4.545 1.00 0.00 H new ATOM 1387 N ARG B 142 14.088 -7.602 -2.585 1.00 0.00 N ATOM 1388 CA ARG B 142 13.084 -6.630 -3.001 1.00 0.00 C ATOM 1389 C ARG B 142 13.726 -5.262 -3.211 1.00 0.00 C ATOM 1390 O ARG B 142 14.114 -4.595 -2.253 1.00 0.00 O ATOM 1391 CB ARG B 142 11.988 -6.526 -1.941 1.00 0.00 C ATOM 1392 CG ARG B 142 10.765 -5.826 -2.537 1.00 0.00 C ATOM 1393 CD ARG B 142 9.822 -5.401 -1.412 1.00 0.00 C ATOM 1394 NE ARG B 142 8.512 -5.056 -1.953 1.00 0.00 N ATOM 1395 CZ ARG B 142 7.596 -5.990 -2.188 1.00 0.00 C ATOM 1396 NH1 ARG B 142 7.856 -7.240 -1.922 1.00 0.00 N ATOM 1397 NH2 ARG B 142 6.437 -5.656 -2.686 1.00 0.00 N ATOM 0 H ARG B 142 14.995 -7.200 -2.348 1.00 0.00 H new ATOM 0 HA ARG B 142 12.645 -6.963 -3.942 1.00 0.00 H new ATOM 0 HB2 ARG B 142 11.715 -7.520 -1.587 1.00 0.00 H new ATOM 0 HB3 ARG B 142 12.354 -5.970 -1.078 1.00 0.00 H new ATOM 0 HG2 ARG B 142 11.076 -4.955 -3.113 1.00 0.00 H new ATOM 0 HG3 ARG B 142 10.249 -6.496 -3.225 1.00 0.00 H new ATOM 0 HD2 ARG B 142 9.722 -6.209 -0.687 1.00 0.00 H new ATOM 0 HD3 ARG B 142 10.240 -4.546 -0.881 1.00 0.00 H new ATOM 0 HE ARG B 142 8.295 -4.080 -2.155 1.00 0.00 H new ATOM 0 HH11 ARG B 142 8.762 -7.501 -1.534 1.00 0.00 H new ATOM 0 HH12 ARG B 142 7.153 -7.957 -2.102 1.00 0.00 H new ATOM 0 HH21 ARG B 142 6.234 -4.678 -2.895 1.00 0.00 H new ATOM 0 HH22 ARG B 142 5.734 -6.373 -2.866 1.00 0.00 H new ATOM 1411 N LEU B 143 13.843 -4.854 -4.472 1.00 0.00 N ATOM 1412 CA LEU B 143 14.449 -3.566 -4.797 1.00 0.00 C ATOM 1413 C LEU B 143 13.384 -2.487 -4.972 1.00 0.00 C ATOM 1414 O LEU B 143 12.361 -2.704 -5.625 1.00 0.00 O ATOM 1415 CB LEU B 143 15.274 -3.688 -6.079 1.00 0.00 C ATOM 1416 CG LEU B 143 16.132 -4.955 -6.019 1.00 0.00 C ATOM 1417 CD1 LEU B 143 17.073 -4.993 -7.225 1.00 0.00 C ATOM 1418 CD2 LEU B 143 16.958 -4.954 -4.729 1.00 0.00 C ATOM 0 H LEU B 143 13.529 -5.392 -5.280 1.00 0.00 H new ATOM 0 HA LEU B 143 15.098 -3.277 -3.970 1.00 0.00 H new ATOM 0 HB2 LEU B 143 14.614 -3.724 -6.946 1.00 0.00 H new ATOM 0 HB3 LEU B 143 15.910 -2.811 -6.199 1.00 0.00 H new ATOM 0 HG LEU B 143 15.484 -5.831 -6.035 1.00 0.00 H new ATOM 0 HD11 LEU B 143 17.684 -5.895 -7.182 1.00 0.00 H new ATOM 0 HD12 LEU B 143 16.487 -4.995 -8.144 1.00 0.00 H new ATOM 0 HD13 LEU B 143 17.720 -4.116 -7.209 1.00 0.00 H new ATOM 0 HD21 LEU B 143 17.568 -5.856 -4.687 1.00 0.00 H new ATOM 0 HD22 LEU B 143 17.605 -4.077 -4.712 1.00 0.00 H new ATOM 0 HD23 LEU B 143 16.289 -4.928 -3.869 1.00 0.00 H new ATOM 1430 N ILE B 144 13.643 -1.320 -4.387 1.00 0.00 N ATOM 1431 CA ILE B 144 12.717 -0.193 -4.476 1.00 0.00 C ATOM 1432 C ILE B 144 13.455 1.055 -4.952 1.00 0.00 C ATOM 1433 O ILE B 144 14.604 1.289 -4.572 1.00 0.00 O ATOM 1434 CB ILE B 144 12.086 0.071 -3.108 1.00 0.00 C ATOM 1435 CG1 ILE B 144 11.479 -1.239 -2.573 1.00 0.00 C ATOM 1436 CG2 ILE B 144 10.997 1.141 -3.246 1.00 0.00 C ATOM 1437 CD1 ILE B 144 10.248 -0.941 -1.711 1.00 0.00 C ATOM 0 H ILE B 144 14.487 -1.130 -3.846 1.00 0.00 H new ATOM 0 HA ILE B 144 11.932 -0.437 -5.192 1.00 0.00 H new ATOM 0 HB ILE B 144 12.844 0.427 -2.410 1.00 0.00 H new ATOM 0 HG12 ILE B 144 11.201 -1.885 -3.405 1.00 0.00 H new ATOM 0 HG13 ILE B 144 12.221 -1.778 -1.985 1.00 0.00 H new ATOM 0 HG21 ILE B 144 10.547 1.330 -2.271 1.00 0.00 H new ATOM 0 HG22 ILE B 144 11.438 2.062 -3.626 1.00 0.00 H new ATOM 0 HG23 ILE B 144 10.231 0.793 -3.938 1.00 0.00 H new ATOM 0 HD11 ILE B 144 9.829 -1.876 -1.339 1.00 0.00 H new ATOM 0 HD12 ILE B 144 10.537 -0.313 -0.868 1.00 0.00 H new ATOM 0 HD13 ILE B 144 9.501 -0.422 -2.311 1.00 0.00 H new ATOM 1449 N PHE B 145 12.792 1.851 -5.787 1.00 0.00 N ATOM 1450 CA PHE B 145 13.402 3.070 -6.309 1.00 0.00 C ATOM 1451 C PHE B 145 12.334 4.059 -6.773 1.00 0.00 C ATOM 1452 O PHE B 145 11.275 3.661 -7.260 1.00 0.00 O ATOM 1453 CB PHE B 145 14.319 2.730 -7.484 1.00 0.00 C ATOM 1454 CG PHE B 145 15.162 3.934 -7.834 1.00 0.00 C ATOM 1455 CD1 PHE B 145 16.122 4.402 -6.928 1.00 0.00 C ATOM 1456 CD2 PHE B 145 14.983 4.583 -9.062 1.00 0.00 C ATOM 1457 CE1 PHE B 145 16.903 5.518 -7.250 1.00 0.00 C ATOM 1458 CE2 PHE B 145 15.765 5.699 -9.384 1.00 0.00 C ATOM 1459 CZ PHE B 145 16.725 6.167 -8.478 1.00 0.00 C ATOM 0 H PHE B 145 11.842 1.676 -6.114 1.00 0.00 H new ATOM 0 HA PHE B 145 13.981 3.530 -5.508 1.00 0.00 H new ATOM 0 HB2 PHE B 145 14.960 1.887 -7.226 1.00 0.00 H new ATOM 0 HB3 PHE B 145 13.725 2.426 -8.346 1.00 0.00 H new ATOM 0 HD1 PHE B 145 16.260 3.902 -5.981 1.00 0.00 H new ATOM 0 HD2 PHE B 145 14.242 4.223 -9.760 1.00 0.00 H new ATOM 0 HE1 PHE B 145 17.643 5.879 -6.551 1.00 0.00 H new ATOM 0 HE2 PHE B 145 15.628 6.199 -10.331 1.00 0.00 H new ATOM 0 HZ PHE B 145 17.328 7.028 -8.726 1.00 0.00 H new ATOM 1469 N ALA B 146 12.625 5.349 -6.628 1.00 0.00 N ATOM 1470 CA ALA B 146 11.694 6.395 -7.044 1.00 0.00 C ATOM 1471 C ALA B 146 10.434 6.391 -6.181 1.00 0.00 C ATOM 1472 O ALA B 146 9.618 7.309 -6.258 1.00 0.00 O ATOM 1473 CB ALA B 146 11.309 6.195 -8.512 1.00 0.00 C ATOM 0 H ALA B 146 13.496 5.695 -6.226 1.00 0.00 H new ATOM 0 HA ALA B 146 12.191 7.357 -6.920 1.00 0.00 H new ATOM 0 HB1 ALA B 146 10.615 6.978 -8.816 1.00 0.00 H new ATOM 0 HB2 ALA B 146 12.204 6.243 -9.133 1.00 0.00 H new ATOM 0 HB3 ALA B 146 10.834 5.222 -8.634 1.00 0.00 H new ATOM 1479 N GLY B 147 10.282 5.356 -5.362 1.00 0.00 N ATOM 1480 CA GLY B 147 9.117 5.243 -4.488 1.00 0.00 C ATOM 1481 C GLY B 147 8.203 4.115 -4.950 1.00 0.00 C ATOM 1482 O GLY B 147 7.006 4.115 -4.662 1.00 0.00 O ATOM 0 H GLY B 147 10.947 4.586 -5.284 1.00 0.00 H new ATOM 0 HA2 GLY B 147 9.441 5.058 -3.464 1.00 0.00 H new ATOM 0 HA3 GLY B 147 8.567 6.184 -4.483 1.00 0.00 H new ATOM 1486 N LYS B 148 8.776 3.153 -5.668 1.00 0.00 N ATOM 1487 CA LYS B 148 8.005 2.019 -6.166 1.00 0.00 C ATOM 1488 C LYS B 148 8.859 0.754 -6.183 1.00 0.00 C ATOM 1489 O LYS B 148 10.088 0.821 -6.227 1.00 0.00 O ATOM 1490 CB LYS B 148 7.499 2.314 -7.581 1.00 0.00 C ATOM 1491 CG LYS B 148 7.054 3.774 -7.670 1.00 0.00 C ATOM 1492 CD LYS B 148 6.442 4.039 -9.047 1.00 0.00 C ATOM 1493 CE LYS B 148 6.158 5.534 -9.202 1.00 0.00 C ATOM 1494 NZ LYS B 148 5.463 5.777 -10.497 1.00 0.00 N ATOM 0 H LYS B 148 9.765 3.136 -5.917 1.00 0.00 H new ATOM 0 HA LYS B 148 7.156 1.861 -5.501 1.00 0.00 H new ATOM 0 HB2 LYS B 148 8.287 2.118 -8.308 1.00 0.00 H new ATOM 0 HB3 LYS B 148 6.667 1.654 -7.826 1.00 0.00 H new ATOM 0 HG2 LYS B 148 6.326 3.991 -6.889 1.00 0.00 H new ATOM 0 HG3 LYS B 148 7.905 4.435 -7.505 1.00 0.00 H new ATOM 0 HD2 LYS B 148 7.123 3.705 -9.830 1.00 0.00 H new ATOM 0 HD3 LYS B 148 5.520 3.469 -9.162 1.00 0.00 H new ATOM 0 HE2 LYS B 148 5.541 5.885 -8.375 1.00 0.00 H new ATOM 0 HE3 LYS B 148 7.090 6.098 -9.166 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 5.270 6.794 -10.602 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 6.067 5.456 -11.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 4.566 5.251 -10.514 1.00 0.00 H new ATOM 1508 N GLN B 149 8.195 -0.398 -6.152 1.00 0.00 N ATOM 1509 CA GLN B 149 8.897 -1.677 -6.166 1.00 0.00 C ATOM 1510 C GLN B 149 9.220 -2.089 -7.598 1.00 0.00 C ATOM 1511 O GLN B 149 8.379 -1.978 -8.490 1.00 0.00 O ATOM 1512 CB GLN B 149 8.029 -2.753 -5.508 1.00 0.00 C ATOM 1513 CG GLN B 149 8.868 -4.007 -5.254 1.00 0.00 C ATOM 1514 CD GLN B 149 7.955 -5.206 -5.020 1.00 0.00 C ATOM 1515 OE1 GLN B 149 6.733 -5.064 -5.013 1.00 0.00 O ATOM 1516 NE2 GLN B 149 8.478 -6.386 -4.827 1.00 0.00 N ATOM 0 H GLN B 149 7.178 -0.472 -6.117 1.00 0.00 H new ATOM 0 HA GLN B 149 9.828 -1.570 -5.609 1.00 0.00 H new ATOM 0 HB2 GLN B 149 7.621 -2.380 -4.569 1.00 0.00 H new ATOM 0 HB3 GLN B 149 7.182 -2.994 -6.150 1.00 0.00 H new ATOM 0 HG2 GLN B 149 9.520 -4.197 -6.106 1.00 0.00 H new ATOM 0 HG3 GLN B 149 9.512 -3.855 -4.388 1.00 0.00 H new ATOM 0 HE21 GLN B 149 9.491 -6.502 -4.833 1.00 0.00 H new ATOM 0 HE22 GLN B 149 7.873 -7.192 -4.670 1.00 0.00 H new ATOM 1525 N LEU B 150 10.443 -2.565 -7.815 1.00 0.00 N ATOM 1526 CA LEU B 150 10.859 -2.989 -9.148 1.00 0.00 C ATOM 1527 C LEU B 150 10.464 -4.441 -9.398 1.00 0.00 C ATOM 1528 O LEU B 150 10.724 -5.317 -8.572 1.00 0.00 O ATOM 1529 CB LEU B 150 12.374 -2.836 -9.298 1.00 0.00 C ATOM 1530 CG LEU B 150 12.816 -1.500 -8.697 1.00 0.00 C ATOM 1531 CD1 LEU B 150 14.298 -1.270 -9.001 1.00 0.00 C ATOM 1532 CD2 LEU B 150 11.990 -0.366 -9.308 1.00 0.00 C ATOM 0 H LEU B 150 11.157 -2.666 -7.093 1.00 0.00 H new ATOM 0 HA LEU B 150 10.357 -2.357 -9.881 1.00 0.00 H new ATOM 0 HB2 LEU B 150 12.884 -3.659 -8.797 1.00 0.00 H new ATOM 0 HB3 LEU B 150 12.652 -2.883 -10.351 1.00 0.00 H new ATOM 0 HG LEU B 150 12.664 -1.520 -7.618 1.00 0.00 H new ATOM 0 HD11 LEU B 150 14.614 -0.318 -8.573 1.00 0.00 H new ATOM 0 HD12 LEU B 150 14.888 -2.077 -8.566 1.00 0.00 H new ATOM 0 HD13 LEU B 150 14.449 -1.251 -10.080 1.00 0.00 H new ATOM 0 HD21 LEU B 150 12.305 0.585 -8.880 1.00 0.00 H new ATOM 0 HD22 LEU B 150 12.142 -0.346 -10.387 1.00 0.00 H new ATOM 0 HD23 LEU B 150 10.934 -0.529 -9.093 1.00 0.00 H new ATOM 1544 N GLU B 151 9.833 -4.686 -10.542 1.00 0.00 N ATOM 1545 CA GLU B 151 9.404 -6.036 -10.893 1.00 0.00 C ATOM 1546 C GLU B 151 10.605 -6.890 -11.291 1.00 0.00 C ATOM 1547 O GLU B 151 11.661 -6.368 -11.647 1.00 0.00 O ATOM 1548 CB GLU B 151 8.395 -5.975 -12.051 1.00 0.00 C ATOM 1549 CG GLU B 151 7.139 -6.774 -11.691 1.00 0.00 C ATOM 1550 CD GLU B 151 7.498 -8.240 -11.473 1.00 0.00 C ATOM 1551 OE1 GLU B 151 7.968 -8.860 -12.412 1.00 0.00 O ATOM 1552 OE2 GLU B 151 7.299 -8.721 -10.370 1.00 0.00 O ATOM 0 H GLU B 151 9.609 -3.974 -11.237 1.00 0.00 H new ATOM 0 HA GLU B 151 8.928 -6.491 -10.025 1.00 0.00 H new ATOM 0 HB2 GLU B 151 8.130 -4.939 -12.259 1.00 0.00 H new ATOM 0 HB3 GLU B 151 8.845 -6.378 -12.958 1.00 0.00 H new ATOM 0 HG2 GLU B 151 6.684 -6.365 -10.789 1.00 0.00 H new ATOM 0 HG3 GLU B 151 6.401 -6.686 -12.489 1.00 0.00 H new ATOM 1559 N ASP B 152 10.436 -8.206 -11.226 1.00 0.00 N ATOM 1560 CA ASP B 152 11.514 -9.122 -11.579 1.00 0.00 C ATOM 1561 C ASP B 152 11.646 -9.242 -13.095 1.00 0.00 C ATOM 1562 O ASP B 152 12.756 -9.289 -13.629 1.00 0.00 O ATOM 1563 CB ASP B 152 11.244 -10.504 -10.976 1.00 0.00 C ATOM 1564 CG ASP B 152 10.634 -10.356 -9.587 1.00 0.00 C ATOM 1565 OD1 ASP B 152 11.388 -10.155 -8.649 1.00 0.00 O ATOM 1566 OD2 ASP B 152 9.422 -10.444 -9.481 1.00 0.00 O ATOM 0 H ASP B 152 9.570 -8.660 -10.935 1.00 0.00 H new ATOM 0 HA ASP B 152 12.446 -8.726 -11.177 1.00 0.00 H new ATOM 0 HB2 ASP B 152 10.568 -11.066 -11.621 1.00 0.00 H new ATOM 0 HB3 ASP B 152 12.173 -11.072 -10.916 1.00 0.00 H new ATOM 1571 N GLY B 153 10.510 -9.294 -13.783 1.00 0.00 N ATOM 1572 CA GLY B 153 10.510 -9.414 -15.238 1.00 0.00 C ATOM 1573 C GLY B 153 10.628 -8.045 -15.902 1.00 0.00 C ATOM 1574 O GLY B 153 9.902 -7.742 -16.850 1.00 0.00 O ATOM 0 H GLY B 153 9.582 -9.255 -13.360 1.00 0.00 H new ATOM 0 HA2 GLY B 153 11.339 -10.047 -15.554 1.00 0.00 H new ATOM 0 HA3 GLY B 153 9.592 -9.903 -15.566 1.00 0.00 H new ATOM 1578 N ARG B 154 11.548 -7.224 -15.403 1.00 0.00 N ATOM 1579 CA ARG B 154 11.755 -5.889 -15.958 1.00 0.00 C ATOM 1580 C ARG B 154 13.243 -5.563 -16.018 1.00 0.00 C ATOM 1581 O ARG B 154 14.074 -6.331 -15.535 1.00 0.00 O ATOM 1582 CB ARG B 154 11.033 -4.849 -15.097 1.00 0.00 C ATOM 1583 CG ARG B 154 9.522 -4.933 -15.340 1.00 0.00 C ATOM 1584 CD ARG B 154 9.186 -4.458 -16.759 1.00 0.00 C ATOM 1585 NE ARG B 154 7.878 -3.812 -16.777 1.00 0.00 N ATOM 1586 CZ ARG B 154 6.759 -4.526 -16.708 1.00 0.00 C ATOM 1587 NH1 ARG B 154 6.238 -5.027 -17.793 1.00 0.00 N ATOM 1588 NH2 ARG B 154 6.182 -4.724 -15.555 1.00 0.00 N ATOM 0 H ARG B 154 12.159 -7.457 -14.620 1.00 0.00 H new ATOM 0 HA ARG B 154 11.349 -5.866 -16.969 1.00 0.00 H new ATOM 0 HB2 ARG B 154 11.251 -5.021 -14.043 1.00 0.00 H new ATOM 0 HB3 ARG B 154 11.394 -3.849 -15.338 1.00 0.00 H new ATOM 0 HG2 ARG B 154 9.181 -5.959 -15.202 1.00 0.00 H new ATOM 0 HG3 ARG B 154 8.994 -4.320 -14.609 1.00 0.00 H new ATOM 0 HD2 ARG B 154 9.949 -3.761 -17.107 1.00 0.00 H new ATOM 0 HD3 ARG B 154 9.191 -5.305 -17.445 1.00 0.00 H new ATOM 0 HE ARG B 154 7.821 -2.796 -16.844 1.00 0.00 H new ATOM 0 HH11 ARG B 154 6.689 -4.871 -18.694 1.00 0.00 H new ATOM 0 HH12 ARG B 154 5.379 -5.575 -17.740 1.00 0.00 H new ATOM 0 HH21 ARG B 154 6.590 -4.331 -14.707 1.00 0.00 H new ATOM 0 HH22 ARG B 154 5.323 -5.272 -15.502 1.00 0.00 H new ATOM 1602 N THR B 155 13.575 -4.418 -16.616 1.00 0.00 N ATOM 1603 CA THR B 155 14.971 -4.000 -16.734 1.00 0.00 C ATOM 1604 C THR B 155 15.198 -2.665 -16.034 1.00 0.00 C ATOM 1605 O THR B 155 14.248 -1.969 -15.677 1.00 0.00 O ATOM 1606 CB THR B 155 15.361 -3.869 -18.208 1.00 0.00 C ATOM 1607 OG1 THR B 155 14.692 -2.754 -18.777 1.00 0.00 O ATOM 1608 CG2 THR B 155 14.970 -5.140 -18.964 1.00 0.00 C ATOM 0 H THR B 155 12.902 -3.769 -17.023 1.00 0.00 H new ATOM 0 HA THR B 155 15.591 -4.760 -16.258 1.00 0.00 H new ATOM 0 HB THR B 155 16.439 -3.725 -18.283 1.00 0.00 H new ATOM 0 HG1 THR B 155 14.943 -2.669 -19.721 1.00 0.00 H new ATOM 0 HG21 THR B 155 15.250 -5.040 -20.013 1.00 0.00 H new ATOM 0 HG22 THR B 155 15.488 -5.995 -18.530 1.00 0.00 H new ATOM 0 HG23 THR B 155 13.893 -5.291 -18.889 1.00 0.00 H new ATOM 1616 N LEU B 156 16.466 -2.316 -15.840 1.00 0.00 N ATOM 1617 CA LEU B 156 16.809 -1.059 -15.181 1.00 0.00 C ATOM 1618 C LEU B 156 16.409 0.131 -16.048 1.00 0.00 C ATOM 1619 O LEU B 156 16.602 1.284 -15.661 1.00 0.00 O ATOM 1620 CB LEU B 156 18.315 -1.005 -14.906 1.00 0.00 C ATOM 1621 CG LEU B 156 18.702 -2.094 -13.898 1.00 0.00 C ATOM 1622 CD1 LEU B 156 20.227 -2.154 -13.775 1.00 0.00 C ATOM 1623 CD2 LEU B 156 18.092 -1.776 -12.525 1.00 0.00 C ATOM 0 H LEU B 156 17.267 -2.879 -16.126 1.00 0.00 H new ATOM 0 HA LEU B 156 16.264 -1.008 -14.239 1.00 0.00 H new ATOM 0 HB2 LEU B 156 18.868 -1.144 -15.835 1.00 0.00 H new ATOM 0 HB3 LEU B 156 18.587 -0.024 -14.517 1.00 0.00 H new ATOM 0 HG LEU B 156 18.323 -3.055 -14.245 1.00 0.00 H new ATOM 0 HD11 LEU B 156 20.504 -2.928 -13.059 1.00 0.00 H new ATOM 0 HD12 LEU B 156 20.662 -2.387 -14.747 1.00 0.00 H new ATOM 0 HD13 LEU B 156 20.603 -1.190 -13.431 1.00 0.00 H new ATOM 0 HD21 LEU B 156 18.371 -2.554 -11.814 1.00 0.00 H new ATOM 0 HD22 LEU B 156 18.465 -0.814 -12.175 1.00 0.00 H new ATOM 0 HD23 LEU B 156 17.006 -1.735 -12.610 1.00 0.00 H new ATOM 1635 N SER B 157 15.853 -0.154 -17.221 1.00 0.00 N ATOM 1636 CA SER B 157 15.432 0.904 -18.136 1.00 0.00 C ATOM 1637 C SER B 157 13.961 1.248 -17.920 1.00 0.00 C ATOM 1638 O SER B 157 13.554 2.399 -18.071 1.00 0.00 O ATOM 1639 CB SER B 157 15.644 0.458 -19.582 1.00 0.00 C ATOM 1640 OG SER B 157 15.206 1.486 -20.460 1.00 0.00 O ATOM 0 H SER B 157 15.684 -1.101 -17.560 1.00 0.00 H new ATOM 0 HA SER B 157 16.034 1.790 -17.936 1.00 0.00 H new ATOM 0 HB2 SER B 157 16.698 0.239 -19.756 1.00 0.00 H new ATOM 0 HB3 SER B 157 15.091 -0.461 -19.776 1.00 0.00 H new ATOM 0 HG SER B 157 15.342 1.203 -21.388 1.00 0.00 H new ATOM 1646 N ASP B 158 13.170 0.240 -17.569 1.00 0.00 N ATOM 1647 CA ASP B 158 11.745 0.445 -17.337 1.00 0.00 C ATOM 1648 C ASP B 158 11.513 1.152 -16.003 1.00 0.00 C ATOM 1649 O ASP B 158 10.396 1.172 -15.487 1.00 0.00 O ATOM 1650 CB ASP B 158 11.020 -0.904 -17.339 1.00 0.00 C ATOM 1651 CG ASP B 158 10.723 -1.338 -18.772 1.00 0.00 C ATOM 1652 OD1 ASP B 158 11.663 -1.466 -19.538 1.00 0.00 O ATOM 1653 OD2 ASP B 158 9.559 -1.536 -19.080 1.00 0.00 O ATOM 0 H ASP B 158 13.488 -0.720 -17.440 1.00 0.00 H new ATOM 0 HA ASP B 158 11.350 1.072 -18.137 1.00 0.00 H new ATOM 0 HB2 ASP B 158 11.633 -1.656 -16.843 1.00 0.00 H new ATOM 0 HB3 ASP B 158 10.091 -0.827 -16.774 1.00 0.00 H new ATOM 1658 N TYR B 159 12.576 1.734 -15.453 1.00 0.00 N ATOM 1659 CA TYR B 159 12.477 2.441 -14.179 1.00 0.00 C ATOM 1660 C TYR B 159 13.328 3.708 -14.203 1.00 0.00 C ATOM 1661 O TYR B 159 13.508 4.366 -13.179 1.00 0.00 O ATOM 1662 CB TYR B 159 12.941 1.533 -13.038 1.00 0.00 C ATOM 1663 CG TYR B 159 11.907 0.458 -12.798 1.00 0.00 C ATOM 1664 CD1 TYR B 159 10.657 0.795 -12.265 1.00 0.00 C ATOM 1665 CD2 TYR B 159 12.198 -0.877 -13.108 1.00 0.00 C ATOM 1666 CE1 TYR B 159 9.699 -0.200 -12.042 1.00 0.00 C ATOM 1667 CE2 TYR B 159 11.239 -1.872 -12.885 1.00 0.00 C ATOM 1668 CZ TYR B 159 9.990 -1.534 -12.351 1.00 0.00 C ATOM 1669 OH TYR B 159 9.046 -2.515 -12.131 1.00 0.00 O ATOM 0 H TYR B 159 13.509 1.730 -15.866 1.00 0.00 H new ATOM 0 HA TYR B 159 11.435 2.719 -14.019 1.00 0.00 H new ATOM 0 HB2 TYR B 159 13.901 1.080 -13.287 1.00 0.00 H new ATOM 0 HB3 TYR B 159 13.090 2.118 -12.131 1.00 0.00 H new ATOM 0 HD1 TYR B 159 10.432 1.824 -12.026 1.00 0.00 H new ATOM 0 HD2 TYR B 159 13.162 -1.138 -13.519 1.00 0.00 H new ATOM 0 HE1 TYR B 159 8.735 0.061 -11.631 1.00 0.00 H new ATOM 0 HE2 TYR B 159 11.463 -2.901 -13.125 1.00 0.00 H new ATOM 0 HH TYR B 159 8.712 -2.847 -12.991 1.00 0.00 H new ATOM 1679 N ASN B 160 13.845 4.043 -15.381 1.00 0.00 N ATOM 1680 CA ASN B 160 14.674 5.234 -15.532 1.00 0.00 C ATOM 1681 C ASN B 160 15.856 5.197 -14.568 1.00 0.00 C ATOM 1682 O ASN B 160 16.340 6.240 -14.128 1.00 0.00 O ATOM 1683 CB ASN B 160 13.838 6.489 -15.270 1.00 0.00 C ATOM 1684 CG ASN B 160 12.690 6.568 -16.270 1.00 0.00 C ATOM 1685 OD1 ASN B 160 11.968 7.565 -16.311 1.00 0.00 O ATOM 1686 ND2 ASN B 160 12.474 5.570 -17.084 1.00 0.00 N ATOM 0 H ASN B 160 13.706 3.511 -16.240 1.00 0.00 H new ATOM 0 HA ASN B 160 15.056 5.257 -16.552 1.00 0.00 H new ATOM 0 HB2 ASN B 160 13.445 6.469 -14.253 1.00 0.00 H new ATOM 0 HB3 ASN B 160 14.465 7.377 -15.352 1.00 0.00 H new ATOM 0 HD21 ASN B 160 11.707 5.616 -17.755 1.00 0.00 H new ATOM 0 HD22 ASN B 160 13.073 4.745 -17.049 1.00 0.00 H new ATOM 1693 N ILE B 161 16.317 3.994 -14.245 1.00 0.00 N ATOM 1694 CA ILE B 161 17.446 3.839 -13.335 1.00 0.00 C ATOM 1695 C ILE B 161 18.762 4.047 -14.078 1.00 0.00 C ATOM 1696 O ILE B 161 19.249 3.147 -14.762 1.00 0.00 O ATOM 1697 CB ILE B 161 17.423 2.443 -12.706 1.00 0.00 C ATOM 1698 CG1 ILE B 161 16.193 2.316 -11.803 1.00 0.00 C ATOM 1699 CG2 ILE B 161 18.688 2.230 -11.874 1.00 0.00 C ATOM 1700 CD1 ILE B 161 15.999 0.853 -11.403 1.00 0.00 C ATOM 0 H ILE B 161 15.930 3.118 -14.596 1.00 0.00 H new ATOM 0 HA ILE B 161 17.364 4.590 -12.549 1.00 0.00 H new ATOM 0 HB ILE B 161 17.380 1.691 -13.494 1.00 0.00 H new ATOM 0 HG12 ILE B 161 16.317 2.933 -10.913 1.00 0.00 H new ATOM 0 HG13 ILE B 161 15.308 2.682 -12.324 1.00 0.00 H new ATOM 0 HG21 ILE B 161 18.667 1.235 -11.428 1.00 0.00 H new ATOM 0 HG22 ILE B 161 19.565 2.322 -12.515 1.00 0.00 H new ATOM 0 HG23 ILE B 161 18.735 2.980 -11.085 1.00 0.00 H new ATOM 0 HD11 ILE B 161 15.123 0.765 -10.760 1.00 0.00 H new ATOM 0 HD12 ILE B 161 15.855 0.247 -12.298 1.00 0.00 H new ATOM 0 HD13 ILE B 161 16.880 0.503 -10.865 1.00 0.00 H new ATOM 1712 N GLN B 162 19.331 5.241 -13.941 1.00 0.00 N ATOM 1713 CA GLN B 162 20.589 5.561 -14.606 1.00 0.00 C ATOM 1714 C GLN B 162 21.773 5.042 -13.798 1.00 0.00 C ATOM 1715 O GLN B 162 21.635 4.120 -12.994 1.00 0.00 O ATOM 1716 CB GLN B 162 20.715 7.075 -14.785 1.00 0.00 C ATOM 1717 CG GLN B 162 19.406 7.634 -15.346 1.00 0.00 C ATOM 1718 CD GLN B 162 19.583 9.103 -15.715 1.00 0.00 C ATOM 1719 OE1 GLN B 162 20.291 9.423 -16.669 1.00 0.00 O ATOM 1720 NE2 GLN B 162 18.978 10.020 -15.010 1.00 0.00 N ATOM 0 H GLN B 162 18.943 5.999 -13.379 1.00 0.00 H new ATOM 0 HA GLN B 162 20.593 5.078 -15.583 1.00 0.00 H new ATOM 0 HB2 GLN B 162 20.944 7.547 -13.830 1.00 0.00 H new ATOM 0 HB3 GLN B 162 21.540 7.305 -15.460 1.00 0.00 H new ATOM 0 HG2 GLN B 162 19.104 7.064 -16.224 1.00 0.00 H new ATOM 0 HG3 GLN B 162 18.610 7.529 -14.609 1.00 0.00 H new ATOM 0 HE21 GLN B 162 18.392 9.752 -14.220 1.00 0.00 H new ATOM 0 HE22 GLN B 162 19.092 11.005 -15.249 1.00 0.00 H new ATOM 1729 N ARG B 163 22.940 5.641 -14.020 1.00 0.00 N ATOM 1730 CA ARG B 163 24.148 5.234 -13.311 1.00 0.00 C ATOM 1731 C ARG B 163 24.219 5.896 -11.941 1.00 0.00 C ATOM 1732 O ARG B 163 23.543 6.893 -11.685 1.00 0.00 O ATOM 1733 CB ARG B 163 25.385 5.613 -14.129 1.00 0.00 C ATOM 1734 CG ARG B 163 25.518 7.137 -14.176 1.00 0.00 C ATOM 1735 CD ARG B 163 26.529 7.528 -15.256 1.00 0.00 C ATOM 1736 NE ARG B 163 26.005 7.203 -16.578 1.00 0.00 N ATOM 1737 CZ ARG B 163 26.700 7.472 -17.679 1.00 0.00 C ATOM 1738 NH1 ARG B 163 26.623 8.653 -18.227 1.00 0.00 N ATOM 1739 NH2 ARG B 163 27.461 6.554 -18.211 1.00 0.00 N ATOM 0 H ARG B 163 23.074 6.406 -14.682 1.00 0.00 H new ATOM 0 HA ARG B 163 24.118 4.153 -13.175 1.00 0.00 H new ATOM 0 HB2 ARG B 163 26.277 5.173 -13.684 1.00 0.00 H new ATOM 0 HB3 ARG B 163 25.302 5.213 -15.140 1.00 0.00 H new ATOM 0 HG2 ARG B 163 24.550 7.591 -14.388 1.00 0.00 H new ATOM 0 HG3 ARG B 163 25.842 7.515 -13.206 1.00 0.00 H new ATOM 0 HD2 ARG B 163 26.744 8.595 -15.194 1.00 0.00 H new ATOM 0 HD3 ARG B 163 27.470 7.003 -15.091 1.00 0.00 H new ATOM 0 HE ARG B 163 25.089 6.762 -16.659 1.00 0.00 H new ATOM 0 HH11 ARG B 163 26.029 9.371 -17.811 1.00 0.00 H new ATOM 0 HH12 ARG B 163 27.156 8.859 -19.072 1.00 0.00 H new ATOM 0 HH21 ARG B 163 27.522 5.631 -17.782 1.00 0.00 H new ATOM 0 HH22 ARG B 163 27.994 6.760 -19.056 1.00 0.00 H new ATOM 1753 N GLU B 164 25.043 5.333 -11.064 1.00 0.00 N ATOM 1754 CA GLU B 164 25.198 5.873 -9.719 1.00 0.00 C ATOM 1755 C GLU B 164 23.843 5.991 -9.031 1.00 0.00 C ATOM 1756 O GLU B 164 23.699 6.710 -8.042 1.00 0.00 O ATOM 1757 CB GLU B 164 25.864 7.248 -9.782 1.00 0.00 C ATOM 1758 CG GLU B 164 27.297 7.099 -10.298 1.00 0.00 C ATOM 1759 CD GLU B 164 28.042 8.423 -10.158 1.00 0.00 C ATOM 1760 OE1 GLU B 164 27.475 9.440 -10.520 1.00 0.00 O ATOM 1761 OE2 GLU B 164 29.168 8.398 -9.690 1.00 0.00 O ATOM 0 H GLU B 164 25.610 4.508 -11.259 1.00 0.00 H new ATOM 0 HA GLU B 164 25.826 5.193 -9.144 1.00 0.00 H new ATOM 0 HB2 GLU B 164 25.297 7.909 -10.438 1.00 0.00 H new ATOM 0 HB3 GLU B 164 25.868 7.707 -8.793 1.00 0.00 H new ATOM 0 HG2 GLU B 164 27.815 6.320 -9.738 1.00 0.00 H new ATOM 0 HG3 GLU B 164 27.286 6.787 -11.342 1.00 0.00 H new ATOM 1768 N SER B 165 22.853 5.279 -9.559 1.00 0.00 N ATOM 1769 CA SER B 165 21.512 5.309 -8.988 1.00 0.00 C ATOM 1770 C SER B 165 21.421 4.373 -7.785 1.00 0.00 C ATOM 1771 O SER B 165 21.878 3.232 -7.839 1.00 0.00 O ATOM 1772 CB SER B 165 20.489 4.890 -10.043 1.00 0.00 C ATOM 1773 OG SER B 165 20.283 5.965 -10.950 1.00 0.00 O ATOM 0 H SER B 165 22.953 4.677 -10.377 1.00 0.00 H new ATOM 0 HA SER B 165 21.298 6.326 -8.658 1.00 0.00 H new ATOM 0 HB2 SER B 165 20.842 4.009 -10.579 1.00 0.00 H new ATOM 0 HB3 SER B 165 19.548 4.616 -9.565 1.00 0.00 H new ATOM 0 HG SER B 165 19.431 5.839 -11.418 1.00 0.00 H new ATOM 1779 N THR B 166 20.829 4.866 -6.701 1.00 0.00 N ATOM 1780 CA THR B 166 20.684 4.066 -5.491 1.00 0.00 C ATOM 1781 C THR B 166 19.476 3.140 -5.601 1.00 0.00 C ATOM 1782 O THR B 166 18.532 3.419 -6.339 1.00 0.00 O ATOM 1783 CB THR B 166 20.518 4.983 -4.277 1.00 0.00 C ATOM 1784 OG1 THR B 166 21.453 6.050 -4.359 1.00 0.00 O ATOM 1785 CG2 THR B 166 20.762 4.187 -2.993 1.00 0.00 C ATOM 0 H THR B 166 20.445 5.809 -6.636 1.00 0.00 H new ATOM 0 HA THR B 166 21.581 3.459 -5.369 1.00 0.00 H new ATOM 0 HB THR B 166 19.505 5.386 -4.264 1.00 0.00 H new ATOM 0 HG1 THR B 166 21.346 6.639 -3.583 1.00 0.00 H new ATOM 0 HG21 THR B 166 20.643 4.843 -2.130 1.00 0.00 H new ATOM 0 HG22 THR B 166 20.044 3.370 -2.929 1.00 0.00 H new ATOM 0 HG23 THR B 166 21.773 3.781 -3.003 1.00 0.00 H new ATOM 1793 N LEU B 167 19.516 2.037 -4.859 1.00 0.00 N ATOM 1794 CA LEU B 167 18.421 1.069 -4.874 1.00 0.00 C ATOM 1795 C LEU B 167 18.154 0.556 -3.461 1.00 0.00 C ATOM 1796 O LEU B 167 19.004 -0.102 -2.860 1.00 0.00 O ATOM 1797 CB LEU B 167 18.779 -0.108 -5.790 1.00 0.00 C ATOM 1798 CG LEU B 167 18.515 0.272 -7.255 1.00 0.00 C ATOM 1799 CD1 LEU B 167 19.449 -0.525 -8.170 1.00 0.00 C ATOM 1800 CD2 LEU B 167 17.058 -0.046 -7.615 1.00 0.00 C ATOM 0 H LEU B 167 20.290 1.791 -4.242 1.00 0.00 H new ATOM 0 HA LEU B 167 17.523 1.559 -5.250 1.00 0.00 H new ATOM 0 HB2 LEU B 167 19.827 -0.377 -5.658 1.00 0.00 H new ATOM 0 HB3 LEU B 167 18.188 -0.983 -5.520 1.00 0.00 H new ATOM 0 HG LEU B 167 18.699 1.338 -7.388 1.00 0.00 H new ATOM 0 HD11 LEU B 167 19.260 -0.254 -9.209 1.00 0.00 H new ATOM 0 HD12 LEU B 167 20.485 -0.298 -7.919 1.00 0.00 H new ATOM 0 HD13 LEU B 167 19.268 -1.591 -8.035 1.00 0.00 H new ATOM 0 HD21 LEU B 167 16.873 0.224 -8.655 1.00 0.00 H new ATOM 0 HD22 LEU B 167 16.874 -1.112 -7.479 1.00 0.00 H new ATOM 0 HD23 LEU B 167 16.391 0.523 -6.968 1.00 0.00 H new ATOM 1812 N HIS B 168 16.973 0.864 -2.934 1.00 0.00 N ATOM 1813 CA HIS B 168 16.617 0.427 -1.587 1.00 0.00 C ATOM 1814 C HIS B 168 16.408 -1.085 -1.555 1.00 0.00 C ATOM 1815 O HIS B 168 15.509 -1.612 -2.212 1.00 0.00 O ATOM 1816 CB HIS B 168 15.339 1.136 -1.115 1.00 0.00 C ATOM 1817 CG HIS B 168 15.117 2.385 -1.923 1.00 0.00 C ATOM 1818 ND1 HIS B 168 16.168 3.124 -2.442 1.00 0.00 N ATOM 1819 CD2 HIS B 168 13.973 3.038 -2.308 1.00 0.00 C ATOM 1820 CE1 HIS B 168 15.640 4.168 -3.105 1.00 0.00 C ATOM 1821 NE2 HIS B 168 14.305 4.165 -3.054 1.00 0.00 N ATOM 0 H HIS B 168 16.254 1.408 -3.411 1.00 0.00 H new ATOM 0 HA HIS B 168 17.436 0.686 -0.916 1.00 0.00 H new ATOM 0 HB2 HIS B 168 14.483 0.469 -1.219 1.00 0.00 H new ATOM 0 HB3 HIS B 168 15.421 1.387 -0.057 1.00 0.00 H new ATOM 0 HD2 HIS B 168 12.968 2.725 -2.068 1.00 0.00 H new ATOM 0 HE1 HIS B 168 16.224 4.918 -3.617 1.00 0.00 H new ATOM 0 HE2 HIS B 168 13.667 4.842 -3.472 1.00 0.00 H new ATOM 1829 N LEU B 169 17.243 -1.777 -0.787 1.00 0.00 N ATOM 1830 CA LEU B 169 17.142 -3.229 -0.674 1.00 0.00 C ATOM 1831 C LEU B 169 16.330 -3.615 0.558 1.00 0.00 C ATOM 1832 O LEU B 169 16.618 -3.166 1.667 1.00 0.00 O ATOM 1833 CB LEU B 169 18.542 -3.843 -0.577 1.00 0.00 C ATOM 1834 CG LEU B 169 18.435 -5.379 -0.514 1.00 0.00 C ATOM 1835 CD1 LEU B 169 19.252 -6.004 -1.648 1.00 0.00 C ATOM 1836 CD2 LEU B 169 18.977 -5.880 0.829 1.00 0.00 C ATOM 0 H LEU B 169 17.993 -1.360 -0.236 1.00 0.00 H new ATOM 0 HA LEU B 169 16.638 -3.610 -1.562 1.00 0.00 H new ATOM 0 HB2 LEU B 169 19.140 -3.546 -1.439 1.00 0.00 H new ATOM 0 HB3 LEU B 169 19.053 -3.468 0.310 1.00 0.00 H new ATOM 0 HG LEU B 169 17.388 -5.665 -0.618 1.00 0.00 H new ATOM 0 HD11 LEU B 169 19.172 -7.090 -1.598 1.00 0.00 H new ATOM 0 HD12 LEU B 169 18.869 -5.656 -2.607 1.00 0.00 H new ATOM 0 HD13 LEU B 169 20.297 -5.712 -1.547 1.00 0.00 H new ATOM 0 HD21 LEU B 169 18.900 -6.966 0.870 1.00 0.00 H new ATOM 0 HD22 LEU B 169 20.022 -5.586 0.932 1.00 0.00 H new ATOM 0 HD23 LEU B 169 18.396 -5.444 1.641 1.00 0.00 H new ATOM 1848 N VAL B 170 15.316 -4.451 0.355 1.00 0.00 N ATOM 1849 CA VAL B 170 14.468 -4.897 1.458 1.00 0.00 C ATOM 1850 C VAL B 170 14.205 -6.395 1.350 1.00 0.00 C ATOM 1851 O VAL B 170 14.008 -6.924 0.256 1.00 0.00 O ATOM 1852 CB VAL B 170 13.137 -4.131 1.443 1.00 0.00 C ATOM 1853 CG1 VAL B 170 12.580 -4.029 2.864 1.00 0.00 C ATOM 1854 CG2 VAL B 170 13.362 -2.723 0.889 1.00 0.00 C ATOM 0 H VAL B 170 15.062 -4.832 -0.556 1.00 0.00 H new ATOM 0 HA VAL B 170 14.984 -4.696 2.397 1.00 0.00 H new ATOM 0 HB VAL B 170 12.426 -4.665 0.812 1.00 0.00 H new ATOM 0 HG11 VAL B 170 11.636 -3.485 2.847 1.00 0.00 H new ATOM 0 HG12 VAL B 170 12.414 -5.030 3.263 1.00 0.00 H new ATOM 0 HG13 VAL B 170 13.292 -3.500 3.497 1.00 0.00 H new ATOM 0 HG21 VAL B 170 12.417 -2.181 0.879 1.00 0.00 H new ATOM 0 HG22 VAL B 170 14.077 -2.194 1.519 1.00 0.00 H new ATOM 0 HG23 VAL B 170 13.753 -2.790 -0.126 1.00 0.00 H new ATOM 1864 N LEU B 171 14.215 -7.075 2.492 1.00 0.00 N ATOM 1865 CA LEU B 171 13.988 -8.515 2.519 1.00 0.00 C ATOM 1866 C LEU B 171 12.507 -8.825 2.713 1.00 0.00 C ATOM 1867 O LEU B 171 11.837 -8.212 3.543 1.00 0.00 O ATOM 1868 CB LEU B 171 14.796 -9.150 3.655 1.00 0.00 C ATOM 1869 CG LEU B 171 16.220 -8.571 3.680 1.00 0.00 C ATOM 1870 CD1 LEU B 171 16.804 -8.574 2.265 1.00 0.00 C ATOM 1871 CD2 LEU B 171 16.205 -7.133 4.227 1.00 0.00 C ATOM 0 H LEU B 171 14.377 -6.654 3.407 1.00 0.00 H new ATOM 0 HA LEU B 171 14.311 -8.930 1.564 1.00 0.00 H new ATOM 0 HB2 LEU B 171 14.303 -8.965 4.609 1.00 0.00 H new ATOM 0 HB3 LEU B 171 14.837 -10.231 3.522 1.00 0.00 H new ATOM 0 HG LEU B 171 16.837 -9.190 4.331 1.00 0.00 H new ATOM 0 HD11 LEU B 171 17.813 -8.163 2.287 1.00 0.00 H new ATOM 0 HD12 LEU B 171 16.837 -9.596 1.887 1.00 0.00 H new ATOM 0 HD13 LEU B 171 16.179 -7.965 1.612 1.00 0.00 H new ATOM 0 HD21 LEU B 171 17.221 -6.737 4.238 1.00 0.00 H new ATOM 0 HD22 LEU B 171 15.579 -6.508 3.590 1.00 0.00 H new ATOM 0 HD23 LEU B 171 15.805 -7.134 5.241 1.00 0.00 H new ATOM 1883 N ARG B 172 12.006 -9.785 1.941 1.00 0.00 N ATOM 1884 CA ARG B 172 10.603 -10.178 2.033 1.00 0.00 C ATOM 1885 C ARG B 172 10.429 -11.291 3.062 1.00 0.00 C ATOM 1886 O ARG B 172 10.653 -12.464 2.764 1.00 0.00 O ATOM 1887 CB ARG B 172 10.104 -10.657 0.667 1.00 0.00 C ATOM 1888 CG ARG B 172 9.709 -9.448 -0.188 1.00 0.00 C ATOM 1889 CD ARG B 172 9.728 -9.837 -1.666 1.00 0.00 C ATOM 1890 NE ARG B 172 8.738 -10.874 -1.928 1.00 0.00 N ATOM 1891 CZ ARG B 172 8.727 -11.537 -3.080 1.00 0.00 C ATOM 1892 NH1 ARG B 172 8.769 -10.884 -4.209 1.00 0.00 N ATOM 1893 NH2 ARG B 172 8.675 -12.841 -3.082 1.00 0.00 N ATOM 0 H ARG B 172 12.547 -10.303 1.248 1.00 0.00 H new ATOM 0 HA ARG B 172 10.020 -9.313 2.347 1.00 0.00 H new ATOM 0 HB2 ARG B 172 10.882 -11.232 0.165 1.00 0.00 H new ATOM 0 HB3 ARG B 172 9.249 -11.321 0.793 1.00 0.00 H new ATOM 0 HG2 ARG B 172 8.715 -9.100 0.094 1.00 0.00 H new ATOM 0 HG3 ARG B 172 10.399 -8.623 -0.010 1.00 0.00 H new ATOM 0 HD2 ARG B 172 9.520 -8.962 -2.282 1.00 0.00 H new ATOM 0 HD3 ARG B 172 10.720 -10.193 -1.943 1.00 0.00 H new ATOM 0 HE ARG B 172 8.042 -11.095 -1.216 1.00 0.00 H new ATOM 0 HH11 ARG B 172 8.810 -9.865 -4.207 1.00 0.00 H new ATOM 0 HH12 ARG B 172 8.761 -11.393 -5.093 1.00 0.00 H new ATOM 0 HH21 ARG B 172 8.643 -13.351 -2.200 1.00 0.00 H new ATOM 0 HH22 ARG B 172 8.667 -13.350 -3.966 1.00 0.00 H new ATOM 1907 N LEU B 173 10.031 -10.914 4.273 1.00 0.00 N ATOM 1908 CA LEU B 173 9.832 -11.892 5.337 1.00 0.00 C ATOM 1909 C LEU B 173 8.751 -12.894 4.947 1.00 0.00 C ATOM 1910 O LEU B 173 7.654 -12.512 4.543 1.00 0.00 O ATOM 1911 CB LEU B 173 9.429 -11.183 6.632 1.00 0.00 C ATOM 1912 CG LEU B 173 10.305 -9.944 6.837 1.00 0.00 C ATOM 1913 CD1 LEU B 173 9.949 -9.286 8.171 1.00 0.00 C ATOM 1914 CD2 LEU B 173 11.779 -10.355 6.850 1.00 0.00 C ATOM 0 H LEU B 173 9.841 -9.948 4.541 1.00 0.00 H new ATOM 0 HA LEU B 173 10.769 -12.426 5.493 1.00 0.00 H new ATOM 0 HB2 LEU B 173 8.379 -10.894 6.588 1.00 0.00 H new ATOM 0 HB3 LEU B 173 9.538 -11.861 7.478 1.00 0.00 H new ATOM 0 HG LEU B 173 10.133 -9.239 6.024 1.00 0.00 H new ATOM 0 HD11 LEU B 173 10.572 -8.404 8.319 1.00 0.00 H new ATOM 0 HD12 LEU B 173 8.899 -8.992 8.163 1.00 0.00 H new ATOM 0 HD13 LEU B 173 10.122 -9.992 8.983 1.00 0.00 H new ATOM 0 HD21 LEU B 173 12.402 -9.472 6.996 1.00 0.00 H new ATOM 0 HD22 LEU B 173 11.953 -11.060 7.663 1.00 0.00 H new ATOM 0 HD23 LEU B 173 12.034 -10.826 5.900 1.00 0.00 H new ATOM 1926 N ARG B 174 9.070 -14.179 5.071 1.00 0.00 N ATOM 1927 CA ARG B 174 8.117 -15.228 4.729 1.00 0.00 C ATOM 1928 C ARG B 174 7.048 -15.354 5.810 1.00 0.00 C ATOM 1929 O ARG B 174 7.339 -15.234 7.000 1.00 0.00 O ATOM 1930 CB ARG B 174 8.845 -16.565 4.569 1.00 0.00 C ATOM 1931 CG ARG B 174 9.718 -16.822 5.799 1.00 0.00 C ATOM 1932 CD ARG B 174 10.326 -18.223 5.709 1.00 0.00 C ATOM 1933 NE ARG B 174 9.276 -19.216 5.511 1.00 0.00 N ATOM 1934 CZ ARG B 174 9.561 -20.439 5.073 1.00 0.00 C ATOM 1935 NH1 ARG B 174 9.943 -21.360 5.915 1.00 0.00 N ATOM 1936 NH2 ARG B 174 9.458 -20.717 3.802 1.00 0.00 N ATOM 0 H ARG B 174 9.974 -14.516 5.403 1.00 0.00 H new ATOM 0 HA ARG B 174 7.636 -14.963 3.788 1.00 0.00 H new ATOM 0 HB2 ARG B 174 8.123 -17.372 4.448 1.00 0.00 H new ATOM 0 HB3 ARG B 174 9.461 -16.550 3.670 1.00 0.00 H new ATOM 0 HG2 ARG B 174 10.509 -16.074 5.860 1.00 0.00 H new ATOM 0 HG3 ARG B 174 9.122 -16.730 6.707 1.00 0.00 H new ATOM 0 HD2 ARG B 174 11.038 -18.266 4.885 1.00 0.00 H new ATOM 0 HD3 ARG B 174 10.880 -18.446 6.621 1.00 0.00 H new ATOM 0 HE ARG B 174 8.307 -18.968 5.712 1.00 0.00 H new ATOM 0 HH11 ARG B 174 10.023 -21.142 6.908 1.00 0.00 H new ATOM 0 HH12 ARG B 174 10.162 -22.298 5.580 1.00 0.00 H new ATOM 0 HH21 ARG B 174 9.159 -19.996 3.145 1.00 0.00 H new ATOM 0 HH22 ARG B 174 9.677 -21.655 3.466 1.00 0.00 H new ATOM 1950 N GLY B 175 5.812 -15.596 5.387 1.00 0.00 N ATOM 1951 CA GLY B 175 4.707 -15.736 6.329 1.00 0.00 C ATOM 1952 C GLY B 175 3.377 -15.848 5.593 1.00 0.00 C ATOM 1953 O GLY B 175 3.228 -15.346 4.479 1.00 0.00 O ATOM 0 H GLY B 175 5.551 -15.699 4.406 1.00 0.00 H new ATOM 0 HA2 GLY B 175 4.861 -16.620 6.947 1.00 0.00 H new ATOM 0 HA3 GLY B 175 4.685 -14.877 7.000 1.00 0.00 H new ATOM 1957 N GLY B 176 2.411 -16.510 6.222 1.00 0.00 N ATOM 1958 CA GLY B 176 1.096 -16.682 5.617 1.00 0.00 C ATOM 1959 C GLY B 176 1.220 -17.091 4.153 1.00 0.00 C ATOM 1960 O GLY B 176 2.113 -17.856 3.786 1.00 0.00 O ATOM 0 H GLY B 176 2.513 -16.933 7.144 1.00 0.00 H new ATOM 0 HA2 GLY B 176 0.536 -17.440 6.164 1.00 0.00 H new ATOM 0 HA3 GLY B 176 0.532 -15.752 5.693 1.00 0.00 H new ATOM 1965 N MET C 201 -6.340 -17.553 -3.431 1.00 0.00 N ATOM 1966 CA MET C 201 -5.805 -16.783 -2.272 1.00 0.00 C ATOM 1967 C MET C 201 -6.947 -16.044 -1.585 1.00 0.00 C ATOM 1968 O MET C 201 -7.740 -15.363 -2.236 1.00 0.00 O ATOM 1969 CB MET C 201 -4.754 -15.783 -2.764 1.00 0.00 C ATOM 1970 CG MET C 201 -5.369 -14.854 -3.817 1.00 0.00 C ATOM 1971 SD MET C 201 -4.071 -14.287 -4.948 1.00 0.00 S ATOM 1972 CE MET C 201 -4.449 -12.519 -4.876 1.00 0.00 C ATOM 0 HA MET C 201 -5.341 -17.466 -1.560 1.00 0.00 H new ATOM 0 HB2 MET C 201 -4.377 -15.197 -1.926 1.00 0.00 H new ATOM 0 HB3 MET C 201 -3.903 -16.316 -3.189 1.00 0.00 H new ATOM 0 HG2 MET C 201 -6.147 -15.379 -4.372 1.00 0.00 H new ATOM 0 HG3 MET C 201 -5.844 -14.001 -3.333 1.00 0.00 H new ATOM 0 HE1 MET C 201 -3.878 -11.993 -5.642 1.00 0.00 H new ATOM 0 HE2 MET C 201 -5.514 -12.367 -5.050 1.00 0.00 H new ATOM 0 HE3 MET C 201 -4.183 -12.130 -3.893 1.00 0.00 H new ATOM 1984 N GLN C 202 -7.025 -16.182 -0.265 1.00 0.00 N ATOM 1985 CA GLN C 202 -8.075 -15.524 0.505 1.00 0.00 C ATOM 1986 C GLN C 202 -7.622 -14.138 0.956 1.00 0.00 C ATOM 1987 O GLN C 202 -6.733 -14.010 1.798 1.00 0.00 O ATOM 1988 CB GLN C 202 -8.431 -16.369 1.729 1.00 0.00 C ATOM 1989 CG GLN C 202 -9.049 -17.692 1.274 1.00 0.00 C ATOM 1990 CD GLN C 202 -9.199 -18.633 2.465 1.00 0.00 C ATOM 1991 OE1 GLN C 202 -8.219 -19.224 2.917 1.00 0.00 O ATOM 1992 NE2 GLN C 202 -10.376 -18.809 3.002 1.00 0.00 N ATOM 0 H GLN C 202 -6.378 -16.740 0.291 1.00 0.00 H new ATOM 0 HA GLN C 202 -8.953 -15.417 -0.132 1.00 0.00 H new ATOM 0 HB2 GLN C 202 -7.538 -16.558 2.325 1.00 0.00 H new ATOM 0 HB3 GLN C 202 -9.131 -15.828 2.366 1.00 0.00 H new ATOM 0 HG2 GLN C 202 -10.022 -17.511 0.818 1.00 0.00 H new ATOM 0 HG3 GLN C 202 -8.421 -18.153 0.512 1.00 0.00 H new ATOM 0 HE21 GLN C 202 -11.187 -18.318 2.626 1.00 0.00 H new ATOM 0 HE22 GLN C 202 -10.485 -19.438 3.798 1.00 0.00 H new ATOM 2001 N ILE C 203 -8.242 -13.105 0.391 1.00 0.00 N ATOM 2002 CA ILE C 203 -7.895 -11.732 0.746 1.00 0.00 C ATOM 2003 C ILE C 203 -8.952 -11.131 1.667 1.00 0.00 C ATOM 2004 O ILE C 203 -10.128 -11.494 1.600 1.00 0.00 O ATOM 2005 CB ILE C 203 -7.771 -10.876 -0.516 1.00 0.00 C ATOM 2006 CG1 ILE C 203 -9.049 -10.999 -1.359 1.00 0.00 C ATOM 2007 CG2 ILE C 203 -6.569 -11.350 -1.336 1.00 0.00 C ATOM 2008 CD1 ILE C 203 -9.255 -9.709 -2.158 1.00 0.00 C ATOM 0 H ILE C 203 -8.980 -13.191 -0.308 1.00 0.00 H new ATOM 0 HA ILE C 203 -6.939 -11.747 1.269 1.00 0.00 H new ATOM 0 HB ILE C 203 -7.631 -9.833 -0.231 1.00 0.00 H new ATOM 0 HG12 ILE C 203 -8.972 -11.851 -2.035 1.00 0.00 H new ATOM 0 HG13 ILE C 203 -9.908 -11.181 -0.713 1.00 0.00 H new ATOM 0 HG21 ILE C 203 -6.479 -10.741 -2.236 1.00 0.00 H new ATOM 0 HG22 ILE C 203 -5.661 -11.253 -0.740 1.00 0.00 H new ATOM 0 HG23 ILE C 203 -6.709 -12.394 -1.617 1.00 0.00 H new ATOM 0 HD11 ILE C 203 -10.161 -9.793 -2.757 1.00 0.00 H new ATOM 0 HD12 ILE C 203 -9.351 -8.867 -1.472 1.00 0.00 H new ATOM 0 HD13 ILE C 203 -8.400 -9.547 -2.814 1.00 0.00 H new ATOM 2020 N PHE C 204 -8.523 -10.212 2.526 1.00 0.00 N ATOM 2021 CA PHE C 204 -9.436 -9.560 3.459 1.00 0.00 C ATOM 2022 C PHE C 204 -9.937 -8.243 2.877 1.00 0.00 C ATOM 2023 O PHE C 204 -9.234 -7.587 2.108 1.00 0.00 O ATOM 2024 CB PHE C 204 -8.722 -9.292 4.785 1.00 0.00 C ATOM 2025 CG PHE C 204 -8.447 -10.602 5.486 1.00 0.00 C ATOM 2026 CD1 PHE C 204 -9.508 -11.354 6.006 1.00 0.00 C ATOM 2027 CD2 PHE C 204 -7.132 -11.065 5.617 1.00 0.00 C ATOM 2028 CE1 PHE C 204 -9.253 -12.567 6.656 1.00 0.00 C ATOM 2029 CE2 PHE C 204 -6.877 -12.278 6.267 1.00 0.00 C ATOM 2030 CZ PHE C 204 -7.939 -13.029 6.787 1.00 0.00 C ATOM 0 H PHE C 204 -7.554 -9.903 2.596 1.00 0.00 H new ATOM 0 HA PHE C 204 -10.287 -10.220 3.631 1.00 0.00 H new ATOM 0 HB2 PHE C 204 -7.787 -8.761 4.606 1.00 0.00 H new ATOM 0 HB3 PHE C 204 -9.336 -8.651 5.418 1.00 0.00 H new ATOM 0 HD1 PHE C 204 -10.523 -10.998 5.905 1.00 0.00 H new ATOM 0 HD2 PHE C 204 -6.314 -10.485 5.216 1.00 0.00 H new ATOM 0 HE1 PHE C 204 -10.071 -13.147 7.057 1.00 0.00 H new ATOM 0 HE2 PHE C 204 -5.863 -12.635 6.368 1.00 0.00 H new ATOM 0 HZ PHE C 204 -7.743 -13.965 7.289 1.00 0.00 H new ATOM 2040 N VAL C 205 -11.154 -7.859 3.251 1.00 0.00 N ATOM 2041 CA VAL C 205 -11.737 -6.613 2.762 1.00 0.00 C ATOM 2042 C VAL C 205 -12.428 -5.868 3.900 1.00 0.00 C ATOM 2043 O VAL C 205 -13.499 -6.267 4.356 1.00 0.00 O ATOM 2044 CB VAL C 205 -12.744 -6.905 1.647 1.00 0.00 C ATOM 2045 CG1 VAL C 205 -13.494 -5.621 1.283 1.00 0.00 C ATOM 2046 CG2 VAL C 205 -12.001 -7.423 0.414 1.00 0.00 C ATOM 0 H VAL C 205 -11.752 -8.388 3.886 1.00 0.00 H new ATOM 0 HA VAL C 205 -10.937 -5.988 2.366 1.00 0.00 H new ATOM 0 HB VAL C 205 -13.455 -7.657 1.990 1.00 0.00 H new ATOM 0 HG11 VAL C 205 -14.211 -5.831 0.489 1.00 0.00 H new ATOM 0 HG12 VAL C 205 -14.023 -5.248 2.160 1.00 0.00 H new ATOM 0 HG13 VAL C 205 -12.783 -4.869 0.941 1.00 0.00 H new ATOM 0 HG21 VAL C 205 -12.717 -7.632 -0.381 1.00 0.00 H new ATOM 0 HG22 VAL C 205 -11.290 -6.670 0.074 1.00 0.00 H new ATOM 0 HG23 VAL C 205 -11.466 -8.338 0.669 1.00 0.00 H new ATOM 2056 N LYS C 206 -11.802 -4.785 4.354 1.00 0.00 N ATOM 2057 CA LYS C 206 -12.358 -3.987 5.443 1.00 0.00 C ATOM 2058 C LYS C 206 -13.229 -2.860 4.894 1.00 0.00 C ATOM 2059 O LYS C 206 -12.894 -2.236 3.886 1.00 0.00 O ATOM 2060 CB LYS C 206 -11.224 -3.397 6.290 1.00 0.00 C ATOM 2061 CG LYS C 206 -10.832 -4.392 7.387 1.00 0.00 C ATOM 2062 CD LYS C 206 -9.439 -4.048 7.917 1.00 0.00 C ATOM 2063 CE LYS C 206 -9.463 -2.667 8.573 1.00 0.00 C ATOM 2064 NZ LYS C 206 -9.448 -1.615 7.517 1.00 0.00 N ATOM 0 H LYS C 206 -10.914 -4.441 3.987 1.00 0.00 H new ATOM 0 HA LYS C 206 -12.976 -4.635 6.065 1.00 0.00 H new ATOM 0 HB2 LYS C 206 -10.362 -3.177 5.660 1.00 0.00 H new ATOM 0 HB3 LYS C 206 -11.542 -2.455 6.736 1.00 0.00 H new ATOM 0 HG2 LYS C 206 -11.559 -4.360 8.198 1.00 0.00 H new ATOM 0 HG3 LYS C 206 -10.841 -5.408 6.991 1.00 0.00 H new ATOM 0 HD2 LYS C 206 -9.119 -4.799 8.639 1.00 0.00 H new ATOM 0 HD3 LYS C 206 -8.716 -4.061 7.102 1.00 0.00 H new ATOM 0 HE2 LYS C 206 -10.353 -2.562 9.193 1.00 0.00 H new ATOM 0 HE3 LYS C 206 -8.601 -2.550 9.230 1.00 0.00 H new ATOM 0 HZ1 LYS C 206 -8.753 -0.883 7.767 1.00 0.00 H new ATOM 0 HZ2 LYS C 206 -9.188 -2.042 6.605 1.00 0.00 H new ATOM 0 HZ3 LYS C 206 -10.392 -1.185 7.442 1.00 0.00 H new ATOM 2078 N THR C 207 -14.344 -2.603 5.570 1.00 0.00 N ATOM 2079 CA THR C 207 -15.257 -1.545 5.151 1.00 0.00 C ATOM 2080 C THR C 207 -14.865 -0.222 5.801 1.00 0.00 C ATOM 2081 O THR C 207 -13.786 -0.100 6.381 1.00 0.00 O ATOM 2082 CB THR C 207 -16.691 -1.906 5.544 1.00 0.00 C ATOM 2083 OG1 THR C 207 -16.750 -2.143 6.944 1.00 0.00 O ATOM 2084 CG2 THR C 207 -17.128 -3.163 4.792 1.00 0.00 C ATOM 0 H THR C 207 -14.636 -3.109 6.406 1.00 0.00 H new ATOM 0 HA THR C 207 -15.196 -1.440 4.068 1.00 0.00 H new ATOM 0 HB THR C 207 -17.357 -1.083 5.286 1.00 0.00 H new ATOM 0 HG1 THR C 207 -17.681 -2.294 7.211 1.00 0.00 H new ATOM 0 HG21 THR C 207 -18.150 -3.419 5.073 1.00 0.00 H new ATOM 0 HG22 THR C 207 -17.082 -2.979 3.719 1.00 0.00 H new ATOM 0 HG23 THR C 207 -16.464 -3.989 5.047 1.00 0.00 H new ATOM 2092 N LEU C 208 -15.747 0.768 5.700 1.00 0.00 N ATOM 2093 CA LEU C 208 -15.479 2.077 6.282 1.00 0.00 C ATOM 2094 C LEU C 208 -15.914 2.110 7.744 1.00 0.00 C ATOM 2095 O LEU C 208 -16.175 3.176 8.301 1.00 0.00 O ATOM 2096 CB LEU C 208 -16.224 3.166 5.503 1.00 0.00 C ATOM 2097 CG LEU C 208 -16.050 2.949 3.991 1.00 0.00 C ATOM 2098 CD1 LEU C 208 -14.575 2.678 3.675 1.00 0.00 C ATOM 2099 CD2 LEU C 208 -16.905 1.760 3.520 1.00 0.00 C ATOM 0 H LEU C 208 -16.646 0.689 5.225 1.00 0.00 H new ATOM 0 HA LEU C 208 -14.407 2.263 6.225 1.00 0.00 H new ATOM 0 HB2 LEU C 208 -17.283 3.148 5.761 1.00 0.00 H new ATOM 0 HB3 LEU C 208 -15.844 4.148 5.783 1.00 0.00 H new ATOM 0 HG LEU C 208 -16.376 3.848 3.467 1.00 0.00 H new ATOM 0 HD11 LEU C 208 -14.455 2.525 2.603 1.00 0.00 H new ATOM 0 HD12 LEU C 208 -13.973 3.531 3.989 1.00 0.00 H new ATOM 0 HD13 LEU C 208 -14.247 1.786 4.208 1.00 0.00 H new ATOM 0 HD21 LEU C 208 -16.772 1.618 2.448 1.00 0.00 H new ATOM 0 HD22 LEU C 208 -16.595 0.858 4.047 1.00 0.00 H new ATOM 0 HD23 LEU C 208 -17.955 1.961 3.732 1.00 0.00 H new ATOM 2111 N THR C 209 -15.987 0.933 8.360 1.00 0.00 N ATOM 2112 CA THR C 209 -16.390 0.831 9.760 1.00 0.00 C ATOM 2113 C THR C 209 -15.490 -0.149 10.503 1.00 0.00 C ATOM 2114 O THR C 209 -15.128 0.077 11.658 1.00 0.00 O ATOM 2115 CB THR C 209 -17.844 0.364 9.852 1.00 0.00 C ATOM 2116 OG1 THR C 209 -17.913 -1.022 9.547 1.00 0.00 O ATOM 2117 CG2 THR C 209 -18.700 1.151 8.859 1.00 0.00 C ATOM 0 H THR C 209 -15.774 0.041 7.915 1.00 0.00 H new ATOM 0 HA THR C 209 -16.296 1.815 10.220 1.00 0.00 H new ATOM 0 HB THR C 209 -18.218 0.534 10.862 1.00 0.00 H new ATOM 0 HG1 THR C 209 -17.396 -1.204 8.735 1.00 0.00 H new ATOM 0 HG21 THR C 209 -19.735 0.817 8.926 1.00 0.00 H new ATOM 0 HG22 THR C 209 -18.646 2.214 9.094 1.00 0.00 H new ATOM 0 HG23 THR C 209 -18.330 0.984 7.847 1.00 0.00 H new ATOM 2125 N GLY C 210 -15.132 -1.241 9.833 1.00 0.00 N ATOM 2126 CA GLY C 210 -14.272 -2.255 10.437 1.00 0.00 C ATOM 2127 C GLY C 210 -14.715 -3.655 10.028 1.00 0.00 C ATOM 2128 O GLY C 210 -14.108 -4.649 10.425 1.00 0.00 O ATOM 0 H GLY C 210 -15.422 -1.446 8.877 1.00 0.00 H new ATOM 0 HA2 GLY C 210 -13.239 -2.092 10.130 1.00 0.00 H new ATOM 0 HA3 GLY C 210 -14.300 -2.162 11.523 1.00 0.00 H new ATOM 2132 N LYS C 211 -15.778 -3.726 9.233 1.00 0.00 N ATOM 2133 CA LYS C 211 -16.294 -5.011 8.776 1.00 0.00 C ATOM 2134 C LYS C 211 -15.327 -5.659 7.790 1.00 0.00 C ATOM 2135 O LYS C 211 -15.147 -5.174 6.672 1.00 0.00 O ATOM 2136 CB LYS C 211 -17.656 -4.818 8.106 1.00 0.00 C ATOM 2137 CG LYS C 211 -18.341 -6.176 7.940 1.00 0.00 C ATOM 2138 CD LYS C 211 -19.719 -5.979 7.303 1.00 0.00 C ATOM 2139 CE LYS C 211 -20.512 -7.283 7.388 1.00 0.00 C ATOM 2140 NZ LYS C 211 -21.847 -7.095 6.752 1.00 0.00 N ATOM 0 H LYS C 211 -16.296 -2.915 8.894 1.00 0.00 H new ATOM 0 HA LYS C 211 -16.404 -5.665 9.641 1.00 0.00 H new ATOM 0 HB2 LYS C 211 -18.279 -4.156 8.708 1.00 0.00 H new ATOM 0 HB3 LYS C 211 -17.531 -4.341 7.134 1.00 0.00 H new ATOM 0 HG2 LYS C 211 -17.731 -6.829 7.317 1.00 0.00 H new ATOM 0 HG3 LYS C 211 -18.443 -6.664 8.909 1.00 0.00 H new ATOM 0 HD2 LYS C 211 -20.257 -5.180 7.814 1.00 0.00 H new ATOM 0 HD3 LYS C 211 -19.610 -5.675 6.262 1.00 0.00 H new ATOM 0 HE2 LYS C 211 -19.969 -8.085 6.888 1.00 0.00 H new ATOM 0 HE3 LYS C 211 -20.632 -7.581 8.430 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 -22.593 -7.239 7.462 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 -21.916 -6.131 6.368 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 -21.965 -7.784 5.982 1.00 0.00 H new ATOM 2154 N THR C 212 -14.708 -6.759 8.213 1.00 0.00 N ATOM 2155 CA THR C 212 -13.758 -7.472 7.363 1.00 0.00 C ATOM 2156 C THR C 212 -14.439 -8.647 6.669 1.00 0.00 C ATOM 2157 O THR C 212 -15.277 -9.328 7.261 1.00 0.00 O ATOM 2158 CB THR C 212 -12.587 -7.984 8.204 1.00 0.00 C ATOM 2159 OG1 THR C 212 -12.073 -6.920 8.993 1.00 0.00 O ATOM 2160 CG2 THR C 212 -11.488 -8.517 7.282 1.00 0.00 C ATOM 0 H THR C 212 -14.846 -7.174 9.134 1.00 0.00 H new ATOM 0 HA THR C 212 -13.387 -6.781 6.606 1.00 0.00 H new ATOM 0 HB THR C 212 -12.931 -8.787 8.856 1.00 0.00 H new ATOM 0 HG1 THR C 212 -11.324 -7.246 9.534 1.00 0.00 H new ATOM 0 HG21 THR C 212 -10.654 -8.881 7.882 1.00 0.00 H new ATOM 0 HG22 THR C 212 -11.884 -9.333 6.678 1.00 0.00 H new ATOM 0 HG23 THR C 212 -11.142 -7.717 6.628 1.00 0.00 H new ATOM 2168 N ILE C 213 -14.074 -8.881 5.410 1.00 0.00 N ATOM 2169 CA ILE C 213 -14.657 -9.981 4.645 1.00 0.00 C ATOM 2170 C ILE C 213 -13.567 -10.780 3.936 1.00 0.00 C ATOM 2171 O ILE C 213 -12.744 -10.220 3.212 1.00 0.00 O ATOM 2172 CB ILE C 213 -15.645 -9.436 3.608 1.00 0.00 C ATOM 2173 CG1 ILE C 213 -16.392 -8.235 4.196 1.00 0.00 C ATOM 2174 CG2 ILE C 213 -16.650 -10.527 3.232 1.00 0.00 C ATOM 2175 CD1 ILE C 213 -17.497 -7.798 3.231 1.00 0.00 C ATOM 0 H ILE C 213 -13.383 -8.329 4.902 1.00 0.00 H new ATOM 0 HA ILE C 213 -15.183 -10.637 5.338 1.00 0.00 H new ATOM 0 HB ILE C 213 -15.099 -9.125 2.717 1.00 0.00 H new ATOM 0 HG12 ILE C 213 -16.822 -8.498 5.162 1.00 0.00 H new ATOM 0 HG13 ILE C 213 -15.699 -7.412 4.369 1.00 0.00 H new ATOM 0 HG21 ILE C 213 -17.351 -10.137 2.494 1.00 0.00 H new ATOM 0 HG22 ILE C 213 -16.119 -11.381 2.812 1.00 0.00 H new ATOM 0 HG23 ILE C 213 -17.196 -10.841 4.122 1.00 0.00 H new ATOM 0 HD11 ILE C 213 -18.029 -6.943 3.650 1.00 0.00 H new ATOM 0 HD12 ILE C 213 -17.055 -7.518 2.275 1.00 0.00 H new ATOM 0 HD13 ILE C 213 -18.195 -8.621 3.081 1.00 0.00 H new ATOM 2187 N THR C 214 -13.573 -12.093 4.148 1.00 0.00 N ATOM 2188 CA THR C 214 -12.586 -12.967 3.521 1.00 0.00 C ATOM 2189 C THR C 214 -13.118 -13.494 2.194 1.00 0.00 C ATOM 2190 O THR C 214 -14.072 -14.270 2.163 1.00 0.00 O ATOM 2191 CB THR C 214 -12.266 -14.142 4.447 1.00 0.00 C ATOM 2192 OG1 THR C 214 -11.956 -13.650 5.744 1.00 0.00 O ATOM 2193 CG2 THR C 214 -11.070 -14.920 3.896 1.00 0.00 C ATOM 0 H THR C 214 -14.246 -12.573 4.745 1.00 0.00 H new ATOM 0 HA THR C 214 -11.677 -12.393 3.339 1.00 0.00 H new ATOM 0 HB THR C 214 -13.130 -14.804 4.505 1.00 0.00 H new ATOM 0 HG1 THR C 214 -11.151 -13.093 5.699 1.00 0.00 H new ATOM 0 HG21 THR C 214 -10.844 -15.756 4.557 1.00 0.00 H new ATOM 0 HG22 THR C 214 -11.308 -15.298 2.902 1.00 0.00 H new ATOM 0 HG23 THR C 214 -10.204 -14.261 3.836 1.00 0.00 H new ATOM 2201 N LEU C 215 -12.500 -13.062 1.096 1.00 0.00 N ATOM 2202 CA LEU C 215 -12.930 -13.493 -0.234 1.00 0.00 C ATOM 2203 C LEU C 215 -11.885 -14.395 -0.882 1.00 0.00 C ATOM 2204 O LEU C 215 -10.706 -14.048 -0.949 1.00 0.00 O ATOM 2205 CB LEU C 215 -13.166 -12.270 -1.124 1.00 0.00 C ATOM 2206 CG LEU C 215 -13.933 -11.202 -0.342 1.00 0.00 C ATOM 2207 CD1 LEU C 215 -14.158 -9.981 -1.236 1.00 0.00 C ATOM 2208 CD2 LEU C 215 -15.286 -11.766 0.100 1.00 0.00 C ATOM 0 H LEU C 215 -11.707 -12.420 1.099 1.00 0.00 H new ATOM 0 HA LEU C 215 -13.856 -14.057 -0.125 1.00 0.00 H new ATOM 0 HB2 LEU C 215 -12.212 -11.868 -1.467 1.00 0.00 H new ATOM 0 HB3 LEU C 215 -13.728 -12.558 -2.012 1.00 0.00 H new ATOM 0 HG LEU C 215 -13.357 -10.910 0.536 1.00 0.00 H new ATOM 0 HD11 LEU C 215 -14.704 -9.219 -0.680 1.00 0.00 H new ATOM 0 HD12 LEU C 215 -13.195 -9.579 -1.552 1.00 0.00 H new ATOM 0 HD13 LEU C 215 -14.735 -10.274 -2.113 1.00 0.00 H new ATOM 0 HD21 LEU C 215 -15.833 -11.005 0.657 1.00 0.00 H new ATOM 0 HD22 LEU C 215 -15.863 -12.058 -0.778 1.00 0.00 H new ATOM 0 HD23 LEU C 215 -15.127 -12.637 0.736 1.00 0.00 H new ATOM 2220 N GLU C 216 -12.330 -15.551 -1.368 1.00 0.00 N ATOM 2221 CA GLU C 216 -11.429 -16.493 -2.023 1.00 0.00 C ATOM 2222 C GLU C 216 -11.269 -16.126 -3.493 1.00 0.00 C ATOM 2223 O GLU C 216 -12.217 -16.226 -4.273 1.00 0.00 O ATOM 2224 CB GLU C 216 -11.983 -17.916 -1.905 1.00 0.00 C ATOM 2225 CG GLU C 216 -10.894 -18.920 -2.287 1.00 0.00 C ATOM 2226 CD GLU C 216 -11.431 -20.342 -2.168 1.00 0.00 C ATOM 2227 OE1 GLU C 216 -12.631 -20.489 -2.004 1.00 0.00 O ATOM 2228 OE2 GLU C 216 -10.635 -21.263 -2.243 1.00 0.00 O ATOM 0 H GLU C 216 -13.302 -15.856 -1.321 1.00 0.00 H new ATOM 0 HA GLU C 216 -10.456 -16.446 -1.535 1.00 0.00 H new ATOM 0 HB2 GLU C 216 -12.323 -18.102 -0.886 1.00 0.00 H new ATOM 0 HB3 GLU C 216 -12.848 -18.036 -2.557 1.00 0.00 H new ATOM 0 HG2 GLU C 216 -10.558 -18.734 -3.307 1.00 0.00 H new ATOM 0 HG3 GLU C 216 -10.028 -18.794 -1.638 1.00 0.00 H new ATOM 2235 N VAL C 217 -10.070 -15.689 -3.865 1.00 0.00 N ATOM 2236 CA VAL C 217 -9.806 -15.295 -5.246 1.00 0.00 C ATOM 2237 C VAL C 217 -8.451 -15.817 -5.714 1.00 0.00 C ATOM 2238 O VAL C 217 -7.881 -16.730 -5.115 1.00 0.00 O ATOM 2239 CB VAL C 217 -9.827 -13.770 -5.358 1.00 0.00 C ATOM 2240 CG1 VAL C 217 -11.179 -13.241 -4.877 1.00 0.00 C ATOM 2241 CG2 VAL C 217 -8.712 -13.181 -4.490 1.00 0.00 C ATOM 0 H VAL C 217 -9.272 -15.599 -3.237 1.00 0.00 H new ATOM 0 HA VAL C 217 -10.582 -15.726 -5.879 1.00 0.00 H new ATOM 0 HB VAL C 217 -9.673 -13.480 -6.397 1.00 0.00 H new ATOM 0 HG11 VAL C 217 -11.194 -12.154 -4.957 1.00 0.00 H new ATOM 0 HG12 VAL C 217 -11.974 -13.661 -5.493 1.00 0.00 H new ATOM 0 HG13 VAL C 217 -11.334 -13.531 -3.838 1.00 0.00 H new ATOM 0 HG21 VAL C 217 -8.725 -12.094 -4.569 1.00 0.00 H new ATOM 0 HG22 VAL C 217 -8.868 -13.472 -3.451 1.00 0.00 H new ATOM 0 HG23 VAL C 217 -7.748 -13.558 -4.831 1.00 0.00 H new ATOM 2251 N GLU C 218 -7.946 -15.225 -6.792 1.00 0.00 N ATOM 2252 CA GLU C 218 -6.657 -15.619 -7.353 1.00 0.00 C ATOM 2253 C GLU C 218 -5.899 -14.374 -7.824 1.00 0.00 C ATOM 2254 O GLU C 218 -6.462 -13.280 -7.858 1.00 0.00 O ATOM 2255 CB GLU C 218 -6.879 -16.583 -8.529 1.00 0.00 C ATOM 2256 CG GLU C 218 -6.533 -18.014 -8.106 1.00 0.00 C ATOM 2257 CD GLU C 218 -7.103 -19.008 -9.112 1.00 0.00 C ATOM 2258 OE1 GLU C 218 -7.417 -18.590 -10.215 1.00 0.00 O ATOM 2259 OE2 GLU C 218 -7.217 -20.172 -8.766 1.00 0.00 O ATOM 0 H GLU C 218 -8.410 -14.469 -7.296 1.00 0.00 H new ATOM 0 HA GLU C 218 -6.066 -16.124 -6.589 1.00 0.00 H new ATOM 0 HB2 GLU C 218 -7.916 -16.534 -8.860 1.00 0.00 H new ATOM 0 HB3 GLU C 218 -6.260 -16.286 -9.376 1.00 0.00 H new ATOM 0 HG2 GLU C 218 -5.451 -18.131 -8.040 1.00 0.00 H new ATOM 0 HG3 GLU C 218 -6.937 -18.216 -7.114 1.00 0.00 H new ATOM 2266 N PRO C 219 -4.644 -14.509 -8.180 1.00 0.00 N ATOM 2267 CA PRO C 219 -3.820 -13.360 -8.645 1.00 0.00 C ATOM 2268 C PRO C 219 -4.181 -12.917 -10.065 1.00 0.00 C ATOM 2269 O PRO C 219 -3.795 -11.834 -10.500 1.00 0.00 O ATOM 2270 CB PRO C 219 -2.368 -13.871 -8.578 1.00 0.00 C ATOM 2271 CG PRO C 219 -2.424 -15.283 -8.069 1.00 0.00 C ATOM 2272 CD PRO C 219 -3.873 -15.756 -8.179 1.00 0.00 C ATOM 0 HA PRO C 219 -3.986 -12.478 -8.026 1.00 0.00 H new ATOM 0 HB2 PRO C 219 -1.900 -13.834 -9.562 1.00 0.00 H new ATOM 0 HB3 PRO C 219 -1.769 -13.246 -7.916 1.00 0.00 H new ATOM 0 HG2 PRO C 219 -1.766 -15.927 -8.652 1.00 0.00 H new ATOM 0 HG3 PRO C 219 -2.083 -15.331 -7.035 1.00 0.00 H new ATOM 0 HD2 PRO C 219 -4.039 -16.331 -9.090 1.00 0.00 H new ATOM 0 HD3 PRO C 219 -4.150 -16.398 -7.343 1.00 0.00 H new ATOM 2280 N SER C 220 -4.920 -13.758 -10.784 1.00 0.00 N ATOM 2281 CA SER C 220 -5.314 -13.430 -12.153 1.00 0.00 C ATOM 2282 C SER C 220 -6.748 -12.913 -12.198 1.00 0.00 C ATOM 2283 O SER C 220 -7.198 -12.396 -13.221 1.00 0.00 O ATOM 2284 CB SER C 220 -5.193 -14.665 -13.043 1.00 0.00 C ATOM 2285 OG SER C 220 -5.246 -14.268 -14.407 1.00 0.00 O ATOM 0 H SER C 220 -5.255 -14.661 -10.448 1.00 0.00 H new ATOM 0 HA SER C 220 -4.648 -12.648 -12.518 1.00 0.00 H new ATOM 0 HB2 SER C 220 -4.256 -15.184 -12.839 1.00 0.00 H new ATOM 0 HB3 SER C 220 -5.999 -15.365 -12.825 1.00 0.00 H new ATOM 0 HG SER C 220 -5.773 -13.446 -14.488 1.00 0.00 H new ATOM 2291 N ASP C 221 -7.463 -13.054 -11.088 1.00 0.00 N ATOM 2292 CA ASP C 221 -8.847 -12.596 -11.025 1.00 0.00 C ATOM 2293 C ASP C 221 -8.927 -11.098 -11.293 1.00 0.00 C ATOM 2294 O ASP C 221 -8.058 -10.330 -10.869 1.00 0.00 O ATOM 2295 CB ASP C 221 -9.440 -12.901 -9.650 1.00 0.00 C ATOM 2296 CG ASP C 221 -9.424 -14.406 -9.402 1.00 0.00 C ATOM 2297 OD1 ASP C 221 -9.051 -15.131 -10.309 1.00 0.00 O ATOM 2298 OD2 ASP C 221 -9.786 -14.810 -8.310 1.00 0.00 O ATOM 0 H ASP C 221 -7.113 -13.477 -10.228 1.00 0.00 H new ATOM 0 HA ASP C 221 -9.417 -13.123 -11.790 1.00 0.00 H new ATOM 0 HB2 ASP C 221 -8.868 -12.390 -8.876 1.00 0.00 H new ATOM 0 HB3 ASP C 221 -10.461 -12.525 -9.593 1.00 0.00 H new ATOM 2303 N THR C 222 -9.978 -10.691 -12.001 1.00 0.00 N ATOM 2304 CA THR C 222 -10.169 -9.284 -12.326 1.00 0.00 C ATOM 2305 C THR C 222 -10.866 -8.553 -11.184 1.00 0.00 C ATOM 2306 O THR C 222 -11.838 -9.051 -10.613 1.00 0.00 O ATOM 2307 CB THR C 222 -11.002 -9.141 -13.601 1.00 0.00 C ATOM 2308 OG1 THR C 222 -12.352 -9.487 -13.325 1.00 0.00 O ATOM 2309 CG2 THR C 222 -10.448 -10.062 -14.689 1.00 0.00 C ATOM 0 H THR C 222 -10.704 -11.312 -12.357 1.00 0.00 H new ATOM 0 HA THR C 222 -9.186 -8.840 -12.483 1.00 0.00 H new ATOM 0 HB THR C 222 -10.954 -8.109 -13.949 1.00 0.00 H new ATOM 0 HG1 THR C 222 -12.887 -9.394 -14.141 1.00 0.00 H new ATOM 0 HG21 THR C 222 -11.045 -9.956 -15.595 1.00 0.00 H new ATOM 0 HG22 THR C 222 -9.414 -9.792 -14.903 1.00 0.00 H new ATOM 0 HG23 THR C 222 -10.489 -11.096 -14.346 1.00 0.00 H new ATOM 2317 N ILE C 223 -10.365 -7.367 -10.858 1.00 0.00 N ATOM 2318 CA ILE C 223 -10.951 -6.570 -9.787 1.00 0.00 C ATOM 2319 C ILE C 223 -12.469 -6.539 -9.922 1.00 0.00 C ATOM 2320 O ILE C 223 -13.194 -6.791 -8.959 1.00 0.00 O ATOM 2321 CB ILE C 223 -10.398 -5.144 -9.844 1.00 0.00 C ATOM 2322 CG1 ILE C 223 -8.865 -5.185 -9.925 1.00 0.00 C ATOM 2323 CG2 ILE C 223 -10.823 -4.369 -8.594 1.00 0.00 C ATOM 2324 CD1 ILE C 223 -8.304 -6.085 -8.821 1.00 0.00 C ATOM 0 H ILE C 223 -9.561 -6.939 -11.316 1.00 0.00 H new ATOM 0 HA ILE C 223 -10.692 -7.021 -8.829 1.00 0.00 H new ATOM 0 HB ILE C 223 -10.795 -4.645 -10.728 1.00 0.00 H new ATOM 0 HG12 ILE C 223 -8.554 -5.557 -10.901 1.00 0.00 H new ATOM 0 HG13 ILE C 223 -8.461 -4.178 -9.824 1.00 0.00 H new ATOM 0 HG21 ILE C 223 -10.426 -3.355 -8.642 1.00 0.00 H new ATOM 0 HG22 ILE C 223 -11.911 -4.330 -8.542 1.00 0.00 H new ATOM 0 HG23 ILE C 223 -10.435 -4.869 -7.706 1.00 0.00 H new ATOM 0 HD11 ILE C 223 -7.216 -6.107 -8.887 1.00 0.00 H new ATOM 0 HD12 ILE C 223 -8.600 -5.694 -7.847 1.00 0.00 H new ATOM 0 HD13 ILE C 223 -8.695 -7.095 -8.941 1.00 0.00 H new ATOM 2336 N GLU C 224 -12.946 -6.231 -11.125 1.00 0.00 N ATOM 2337 CA GLU C 224 -14.380 -6.175 -11.373 1.00 0.00 C ATOM 2338 C GLU C 224 -15.054 -7.445 -10.867 1.00 0.00 C ATOM 2339 O GLU C 224 -16.131 -7.393 -10.273 1.00 0.00 O ATOM 2340 CB GLU C 224 -14.647 -6.009 -12.871 1.00 0.00 C ATOM 2341 CG GLU C 224 -16.155 -6.040 -13.127 1.00 0.00 C ATOM 2342 CD GLU C 224 -16.451 -5.575 -14.549 1.00 0.00 C ATOM 2343 OE1 GLU C 224 -16.471 -6.414 -15.433 1.00 0.00 O ATOM 2344 OE2 GLU C 224 -16.654 -4.386 -14.732 1.00 0.00 O ATOM 0 H GLU C 224 -12.365 -6.018 -11.936 1.00 0.00 H new ATOM 0 HA GLU C 224 -14.793 -5.319 -10.839 1.00 0.00 H new ATOM 0 HB2 GLU C 224 -14.227 -5.067 -13.224 1.00 0.00 H new ATOM 0 HB3 GLU C 224 -14.156 -6.806 -13.429 1.00 0.00 H new ATOM 0 HG2 GLU C 224 -16.537 -7.050 -12.979 1.00 0.00 H new ATOM 0 HG3 GLU C 224 -16.667 -5.397 -12.411 1.00 0.00 H new ATOM 2351 N ASN C 225 -14.409 -8.585 -11.096 1.00 0.00 N ATOM 2352 CA ASN C 225 -14.955 -9.860 -10.647 1.00 0.00 C ATOM 2353 C ASN C 225 -15.056 -9.878 -9.127 1.00 0.00 C ATOM 2354 O ASN C 225 -16.003 -10.428 -8.562 1.00 0.00 O ATOM 2355 CB ASN C 225 -14.062 -11.010 -11.118 1.00 0.00 C ATOM 2356 CG ASN C 225 -14.773 -12.343 -10.905 1.00 0.00 C ATOM 2357 OD1 ASN C 225 -15.549 -12.489 -9.960 1.00 0.00 O ATOM 2358 ND2 ASN C 225 -14.553 -13.329 -11.731 1.00 0.00 N ATOM 0 H ASN C 225 -13.516 -8.652 -11.585 1.00 0.00 H new ATOM 0 HA ASN C 225 -15.950 -9.984 -11.073 1.00 0.00 H new ATOM 0 HB2 ASN C 225 -13.818 -10.883 -12.173 1.00 0.00 H new ATOM 0 HB3 ASN C 225 -13.120 -10.999 -10.569 1.00 0.00 H new ATOM 0 HD21 ASN C 225 -15.024 -14.223 -11.595 1.00 0.00 H new ATOM 0 HD22 ASN C 225 -13.910 -13.205 -12.513 1.00 0.00 H new ATOM 2365 N VAL C 226 -14.077 -9.265 -8.468 1.00 0.00 N ATOM 2366 CA VAL C 226 -14.072 -9.209 -7.012 1.00 0.00 C ATOM 2367 C VAL C 226 -15.260 -8.392 -6.517 1.00 0.00 C ATOM 2368 O VAL C 226 -16.031 -8.845 -5.669 1.00 0.00 O ATOM 2369 CB VAL C 226 -12.770 -8.579 -6.516 1.00 0.00 C ATOM 2370 CG1 VAL C 226 -12.665 -8.750 -4.999 1.00 0.00 C ATOM 2371 CG2 VAL C 226 -11.581 -9.268 -7.190 1.00 0.00 C ATOM 0 H VAL C 226 -13.284 -8.804 -8.915 1.00 0.00 H new ATOM 0 HA VAL C 226 -14.149 -10.224 -6.621 1.00 0.00 H new ATOM 0 HB VAL C 226 -12.763 -7.517 -6.763 1.00 0.00 H new ATOM 0 HG11 VAL C 226 -11.737 -8.301 -4.646 1.00 0.00 H new ATOM 0 HG12 VAL C 226 -13.511 -8.260 -4.518 1.00 0.00 H new ATOM 0 HG13 VAL C 226 -12.672 -9.811 -4.751 1.00 0.00 H new ATOM 0 HG21 VAL C 226 -10.652 -8.819 -6.837 1.00 0.00 H new ATOM 0 HG22 VAL C 226 -11.588 -10.330 -6.943 1.00 0.00 H new ATOM 0 HG23 VAL C 226 -11.655 -9.146 -8.271 1.00 0.00 H new ATOM 2381 N LYS C 227 -15.406 -7.186 -7.058 1.00 0.00 N ATOM 2382 CA LYS C 227 -16.509 -6.317 -6.670 1.00 0.00 C ATOM 2383 C LYS C 227 -17.832 -7.067 -6.780 1.00 0.00 C ATOM 2384 O LYS C 227 -18.723 -6.902 -5.946 1.00 0.00 O ATOM 2385 CB LYS C 227 -16.543 -5.078 -7.566 1.00 0.00 C ATOM 2386 CG LYS C 227 -15.173 -4.397 -7.549 1.00 0.00 C ATOM 2387 CD LYS C 227 -15.258 -3.059 -8.286 1.00 0.00 C ATOM 2388 CE LYS C 227 -13.847 -2.555 -8.595 1.00 0.00 C ATOM 2389 NZ LYS C 227 -13.907 -1.119 -8.989 1.00 0.00 N ATOM 0 H LYS C 227 -14.780 -6.792 -7.760 1.00 0.00 H new ATOM 0 HA LYS C 227 -16.360 -6.006 -5.636 1.00 0.00 H new ATOM 0 HB2 LYS C 227 -16.808 -5.360 -8.585 1.00 0.00 H new ATOM 0 HB3 LYS C 227 -17.309 -4.385 -7.218 1.00 0.00 H new ATOM 0 HG2 LYS C 227 -14.847 -4.238 -6.521 1.00 0.00 H new ATOM 0 HG3 LYS C 227 -14.430 -5.039 -8.023 1.00 0.00 H new ATOM 0 HD2 LYS C 227 -15.824 -3.176 -9.210 1.00 0.00 H new ATOM 0 HD3 LYS C 227 -15.791 -2.329 -7.676 1.00 0.00 H new ATOM 0 HE2 LYS C 227 -13.206 -2.677 -7.722 1.00 0.00 H new ATOM 0 HE3 LYS C 227 -13.406 -3.145 -9.398 1.00 0.00 H new ATOM 0 HZ1 LYS C 227 -12.944 -0.726 -9.018 1.00 0.00 H new ATOM 0 HZ2 LYS C 227 -14.344 -1.035 -9.929 1.00 0.00 H new ATOM 0 HZ3 LYS C 227 -14.475 -0.592 -8.295 1.00 0.00 H new ATOM 2403 N ALA C 228 -17.950 -7.896 -7.812 1.00 0.00 N ATOM 2404 CA ALA C 228 -19.165 -8.673 -8.019 1.00 0.00 C ATOM 2405 C ALA C 228 -19.367 -9.651 -6.867 1.00 0.00 C ATOM 2406 O ALA C 228 -20.475 -9.795 -6.348 1.00 0.00 O ATOM 2407 CB ALA C 228 -19.079 -9.441 -9.340 1.00 0.00 C ATOM 0 H ALA C 228 -17.224 -8.046 -8.513 1.00 0.00 H new ATOM 0 HA ALA C 228 -20.013 -7.990 -8.058 1.00 0.00 H new ATOM 0 HB1 ALA C 228 -19.992 -10.019 -9.485 1.00 0.00 H new ATOM 0 HB2 ALA C 228 -18.960 -8.737 -10.163 1.00 0.00 H new ATOM 0 HB3 ALA C 228 -18.223 -10.116 -9.314 1.00 0.00 H new ATOM 2413 N LYS C 229 -18.287 -10.314 -6.464 1.00 0.00 N ATOM 2414 CA LYS C 229 -18.361 -11.268 -5.365 1.00 0.00 C ATOM 2415 C LYS C 229 -18.885 -10.579 -4.111 1.00 0.00 C ATOM 2416 O LYS C 229 -19.686 -11.144 -3.366 1.00 0.00 O ATOM 2417 CB LYS C 229 -16.979 -11.863 -5.088 1.00 0.00 C ATOM 2418 CG LYS C 229 -16.586 -12.796 -6.234 1.00 0.00 C ATOM 2419 CD LYS C 229 -15.209 -13.401 -5.954 1.00 0.00 C ATOM 2420 CE LYS C 229 -14.966 -14.578 -6.898 1.00 0.00 C ATOM 2421 NZ LYS C 229 -15.469 -14.236 -8.259 1.00 0.00 N ATOM 0 H LYS C 229 -17.360 -10.209 -6.877 1.00 0.00 H new ATOM 0 HA LYS C 229 -19.043 -12.071 -5.644 1.00 0.00 H new ATOM 0 HB2 LYS C 229 -16.242 -11.066 -4.985 1.00 0.00 H new ATOM 0 HB3 LYS C 229 -16.990 -12.411 -4.146 1.00 0.00 H new ATOM 0 HG2 LYS C 229 -17.327 -13.588 -6.342 1.00 0.00 H new ATOM 0 HG3 LYS C 229 -16.568 -12.246 -7.175 1.00 0.00 H new ATOM 0 HD2 LYS C 229 -14.434 -12.646 -6.090 1.00 0.00 H new ATOM 0 HD3 LYS C 229 -15.151 -13.734 -4.918 1.00 0.00 H new ATOM 0 HE2 LYS C 229 -13.902 -14.811 -6.940 1.00 0.00 H new ATOM 0 HE3 LYS C 229 -15.472 -15.468 -6.525 1.00 0.00 H new ATOM 0 HZ1 LYS C 229 -14.971 -14.811 -8.968 1.00 0.00 H new ATOM 0 HZ2 LYS C 229 -16.489 -14.430 -8.311 1.00 0.00 H new ATOM 0 HZ3 LYS C 229 -15.298 -13.228 -8.449 1.00 0.00 H new ATOM 2435 N ILE C 230 -18.435 -9.346 -3.888 1.00 0.00 N ATOM 2436 CA ILE C 230 -18.875 -8.584 -2.725 1.00 0.00 C ATOM 2437 C ILE C 230 -20.357 -8.244 -2.854 1.00 0.00 C ATOM 2438 O ILE C 230 -21.085 -8.213 -1.862 1.00 0.00 O ATOM 2439 CB ILE C 230 -18.052 -7.301 -2.596 1.00 0.00 C ATOM 2440 CG1 ILE C 230 -16.566 -7.668 -2.533 1.00 0.00 C ATOM 2441 CG2 ILE C 230 -18.454 -6.559 -1.315 1.00 0.00 C ATOM 2442 CD1 ILE C 230 -15.750 -6.465 -2.057 1.00 0.00 C ATOM 0 H ILE C 230 -17.773 -8.858 -4.491 1.00 0.00 H new ATOM 0 HA ILE C 230 -18.728 -9.189 -1.830 1.00 0.00 H new ATOM 0 HB ILE C 230 -18.236 -6.656 -3.455 1.00 0.00 H new ATOM 0 HG12 ILE C 230 -16.419 -8.509 -1.855 1.00 0.00 H new ATOM 0 HG13 ILE C 230 -16.220 -7.987 -3.516 1.00 0.00 H new ATOM 0 HG21 ILE C 230 -17.867 -5.645 -1.224 1.00 0.00 H new ATOM 0 HG22 ILE C 230 -19.514 -6.307 -1.358 1.00 0.00 H new ATOM 0 HG23 ILE C 230 -18.268 -7.197 -0.451 1.00 0.00 H new ATOM 0 HD11 ILE C 230 -14.695 -6.735 -2.015 1.00 0.00 H new ATOM 0 HD12 ILE C 230 -15.885 -5.636 -2.751 1.00 0.00 H new ATOM 0 HD13 ILE C 230 -16.088 -6.166 -1.065 1.00 0.00 H new ATOM 2454 N GLN C 231 -20.796 -7.996 -4.084 1.00 0.00 N ATOM 2455 CA GLN C 231 -22.196 -7.667 -4.331 1.00 0.00 C ATOM 2456 C GLN C 231 -23.087 -8.846 -3.954 1.00 0.00 C ATOM 2457 O GLN C 231 -24.241 -8.666 -3.567 1.00 0.00 O ATOM 2458 CB GLN C 231 -22.398 -7.317 -5.809 1.00 0.00 C ATOM 2459 CG GLN C 231 -23.854 -6.911 -6.049 1.00 0.00 C ATOM 2460 CD GLN C 231 -24.081 -6.636 -7.532 1.00 0.00 C ATOM 2461 OE1 GLN C 231 -24.908 -5.798 -7.890 1.00 0.00 O ATOM 2462 NE2 GLN C 231 -23.391 -7.297 -8.421 1.00 0.00 N ATOM 0 H GLN C 231 -20.209 -8.016 -4.918 1.00 0.00 H new ATOM 0 HA GLN C 231 -22.468 -6.807 -3.719 1.00 0.00 H new ATOM 0 HB2 GLN C 231 -21.732 -6.503 -6.094 1.00 0.00 H new ATOM 0 HB3 GLN C 231 -22.141 -8.173 -6.434 1.00 0.00 H new ATOM 0 HG2 GLN C 231 -24.522 -7.704 -5.711 1.00 0.00 H new ATOM 0 HG3 GLN C 231 -24.093 -6.022 -5.465 1.00 0.00 H new ATOM 0 HE21 GLN C 231 -22.706 -7.991 -8.122 1.00 0.00 H new ATOM 0 HE22 GLN C 231 -23.537 -7.119 -9.415 1.00 0.00 H new ATOM 2471 N ASP C 232 -22.540 -10.051 -4.069 1.00 0.00 N ATOM 2472 CA ASP C 232 -23.293 -11.256 -3.738 1.00 0.00 C ATOM 2473 C ASP C 232 -23.314 -11.475 -2.228 1.00 0.00 C ATOM 2474 O ASP C 232 -24.272 -12.027 -1.685 1.00 0.00 O ATOM 2475 CB ASP C 232 -22.662 -12.470 -4.422 1.00 0.00 C ATOM 2476 CG ASP C 232 -23.425 -13.736 -4.044 1.00 0.00 C ATOM 2477 OD1 ASP C 232 -23.497 -14.029 -2.863 1.00 0.00 O ATOM 2478 OD2 ASP C 232 -23.925 -14.392 -4.942 1.00 0.00 O ATOM 0 H ASP C 232 -21.585 -10.220 -4.386 1.00 0.00 H new ATOM 0 HA ASP C 232 -24.317 -11.132 -4.091 1.00 0.00 H new ATOM 0 HB2 ASP C 232 -22.676 -12.336 -5.504 1.00 0.00 H new ATOM 0 HB3 ASP C 232 -21.617 -12.563 -4.125 1.00 0.00 H new ATOM 2483 N LYS C 233 -22.253 -11.040 -1.556 1.00 0.00 N ATOM 2484 CA LYS C 233 -22.162 -11.194 -0.108 1.00 0.00 C ATOM 2485 C LYS C 233 -23.020 -10.149 0.600 1.00 0.00 C ATOM 2486 O LYS C 233 -23.966 -10.488 1.311 1.00 0.00 O ATOM 2487 CB LYS C 233 -20.704 -11.053 0.344 1.00 0.00 C ATOM 2488 CG LYS C 233 -19.921 -12.323 -0.015 1.00 0.00 C ATOM 2489 CD LYS C 233 -20.022 -13.334 1.130 1.00 0.00 C ATOM 2490 CE LYS C 233 -19.230 -14.593 0.771 1.00 0.00 C ATOM 2491 NZ LYS C 233 -19.202 -15.514 1.942 1.00 0.00 N ATOM 0 H LYS C 233 -21.450 -10.582 -1.986 1.00 0.00 H new ATOM 0 HA LYS C 233 -22.529 -12.186 0.155 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -20.248 -10.187 -0.135 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -20.663 -10.882 1.420 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -20.317 -12.758 -0.933 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -18.876 -12.076 -0.204 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -19.634 -12.897 2.050 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -21.066 -13.588 1.314 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -19.686 -15.090 -0.085 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -18.214 -14.326 0.481 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -18.664 -16.370 1.698 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -18.748 -15.038 2.748 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -20.174 -15.778 2.199 1.00 0.00 H new ATOM 2505 N GLU C 234 -22.679 -8.878 0.403 1.00 0.00 N ATOM 2506 CA GLU C 234 -23.424 -7.791 1.031 1.00 0.00 C ATOM 2507 C GLU C 234 -24.606 -7.374 0.161 1.00 0.00 C ATOM 2508 O GLU C 234 -25.599 -8.095 0.061 1.00 0.00 O ATOM 2509 CB GLU C 234 -22.501 -6.589 1.251 1.00 0.00 C ATOM 2510 CG GLU C 234 -21.516 -6.902 2.380 1.00 0.00 C ATOM 2511 CD GLU C 234 -22.227 -6.835 3.726 1.00 0.00 C ATOM 2512 OE1 GLU C 234 -22.516 -5.734 4.167 1.00 0.00 O ATOM 2513 OE2 GLU C 234 -22.473 -7.884 4.298 1.00 0.00 O ATOM 0 H GLU C 234 -21.899 -8.577 -0.181 1.00 0.00 H new ATOM 0 HA GLU C 234 -23.803 -8.142 1.991 1.00 0.00 H new ATOM 0 HB2 GLU C 234 -21.959 -6.361 0.334 1.00 0.00 H new ATOM 0 HB3 GLU C 234 -23.089 -5.706 1.501 1.00 0.00 H new ATOM 0 HG2 GLU C 234 -21.087 -7.894 2.235 1.00 0.00 H new ATOM 0 HG3 GLU C 234 -20.690 -6.191 2.360 1.00 0.00 H new ATOM 2520 N GLY C 235 -24.492 -6.208 -0.467 1.00 0.00 N ATOM 2521 CA GLY C 235 -25.559 -5.706 -1.325 1.00 0.00 C ATOM 2522 C GLY C 235 -25.112 -4.458 -2.080 1.00 0.00 C ATOM 2523 O GLY C 235 -25.935 -3.710 -2.603 1.00 0.00 O ATOM 0 H GLY C 235 -23.678 -5.597 -0.399 1.00 0.00 H new ATOM 0 HA2 GLY C 235 -25.854 -6.479 -2.035 1.00 0.00 H new ATOM 0 HA3 GLY C 235 -26.437 -5.476 -0.722 1.00 0.00 H new ATOM 2527 N ILE C 236 -23.800 -4.244 -2.131 1.00 0.00 N ATOM 2528 CA ILE C 236 -23.245 -3.085 -2.825 1.00 0.00 C ATOM 2529 C ILE C 236 -22.926 -3.435 -4.282 1.00 0.00 C ATOM 2530 O ILE C 236 -22.030 -4.240 -4.541 1.00 0.00 O ATOM 2531 CB ILE C 236 -21.965 -2.630 -2.124 1.00 0.00 C ATOM 2532 CG1 ILE C 236 -22.218 -2.526 -0.618 1.00 0.00 C ATOM 2533 CG2 ILE C 236 -21.542 -1.263 -2.663 1.00 0.00 C ATOM 2534 CD1 ILE C 236 -20.962 -1.998 0.077 1.00 0.00 C ATOM 0 H ILE C 236 -23.104 -4.854 -1.702 1.00 0.00 H new ATOM 0 HA ILE C 236 -23.982 -2.282 -2.806 1.00 0.00 H new ATOM 0 HB ILE C 236 -21.173 -3.355 -2.313 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -23.060 -1.861 -0.425 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -22.485 -3.503 -0.215 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -20.629 -0.941 -2.162 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -21.361 -1.335 -3.735 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -22.334 -0.537 -2.477 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -21.143 -1.924 1.149 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -20.132 -2.680 -0.105 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -20.715 -1.013 -0.318 1.00 0.00 H new ATOM 2546 N PRO C 237 -23.626 -2.863 -5.236 1.00 0.00 N ATOM 2547 CA PRO C 237 -23.373 -3.157 -6.672 1.00 0.00 C ATOM 2548 C PRO C 237 -21.969 -2.719 -7.100 1.00 0.00 C ATOM 2549 O PRO C 237 -21.395 -1.799 -6.520 1.00 0.00 O ATOM 2550 CB PRO C 237 -24.451 -2.380 -7.446 1.00 0.00 C ATOM 2551 CG PRO C 237 -25.304 -1.663 -6.439 1.00 0.00 C ATOM 2552 CD PRO C 237 -24.714 -1.893 -5.043 1.00 0.00 C ATOM 0 HA PRO C 237 -23.422 -4.228 -6.870 1.00 0.00 H new ATOM 0 HB2 PRO C 237 -23.992 -1.670 -8.134 1.00 0.00 H new ATOM 0 HB3 PRO C 237 -25.056 -3.059 -8.046 1.00 0.00 H new ATOM 0 HG2 PRO C 237 -25.339 -0.597 -6.664 1.00 0.00 H new ATOM 0 HG3 PRO C 237 -26.329 -2.031 -6.481 1.00 0.00 H new ATOM 0 HD2 PRO C 237 -24.340 -0.962 -4.616 1.00 0.00 H new ATOM 0 HD3 PRO C 237 -25.467 -2.279 -4.356 1.00 0.00 H new ATOM 2560 N PRO C 238 -21.411 -3.362 -8.095 1.00 0.00 N ATOM 2561 CA PRO C 238 -20.050 -3.034 -8.599 1.00 0.00 C ATOM 2562 C PRO C 238 -19.865 -1.531 -8.806 1.00 0.00 C ATOM 2563 O PRO C 238 -19.069 -0.893 -8.116 1.00 0.00 O ATOM 2564 CB PRO C 238 -19.928 -3.793 -9.933 1.00 0.00 C ATOM 2565 CG PRO C 238 -21.223 -4.522 -10.149 1.00 0.00 C ATOM 2566 CD PRO C 238 -22.019 -4.467 -8.844 1.00 0.00 C ATOM 0 HA PRO C 238 -19.280 -3.325 -7.884 1.00 0.00 H new ATOM 0 HB2 PRO C 238 -19.734 -3.101 -10.753 1.00 0.00 H new ATOM 0 HB3 PRO C 238 -19.093 -4.493 -9.903 1.00 0.00 H new ATOM 0 HG2 PRO C 238 -21.788 -4.063 -10.960 1.00 0.00 H new ATOM 0 HG3 PRO C 238 -21.035 -5.556 -10.437 1.00 0.00 H new ATOM 0 HD2 PRO C 238 -23.077 -4.286 -9.031 1.00 0.00 H new ATOM 0 HD3 PRO C 238 -21.948 -5.406 -8.295 1.00 0.00 H new ATOM 2574 N ASP C 239 -20.602 -0.976 -9.762 1.00 0.00 N ATOM 2575 CA ASP C 239 -20.510 0.451 -10.055 1.00 0.00 C ATOM 2576 C ASP C 239 -20.449 1.264 -8.766 1.00 0.00 C ATOM 2577 O ASP C 239 -20.005 2.412 -8.766 1.00 0.00 O ATOM 2578 CB ASP C 239 -21.719 0.893 -10.882 1.00 0.00 C ATOM 2579 CG ASP C 239 -21.882 -0.018 -12.094 1.00 0.00 C ATOM 2580 OD1 ASP C 239 -21.252 0.253 -13.103 1.00 0.00 O ATOM 2581 OD2 ASP C 239 -22.634 -0.973 -11.996 1.00 0.00 O ATOM 0 H ASP C 239 -21.265 -1.487 -10.344 1.00 0.00 H new ATOM 0 HA ASP C 239 -19.596 0.626 -10.623 1.00 0.00 H new ATOM 0 HB2 ASP C 239 -22.620 0.862 -10.269 1.00 0.00 H new ATOM 0 HB3 ASP C 239 -21.590 1.925 -11.207 1.00 0.00 H new ATOM 2586 N GLN C 240 -20.900 0.662 -7.669 1.00 0.00 N ATOM 2587 CA GLN C 240 -20.895 1.338 -6.374 1.00 0.00 C ATOM 2588 C GLN C 240 -19.833 0.736 -5.457 1.00 0.00 C ATOM 2589 O GLN C 240 -20.020 0.660 -4.243 1.00 0.00 O ATOM 2590 CB GLN C 240 -22.270 1.208 -5.714 1.00 0.00 C ATOM 2591 CG GLN C 240 -23.319 1.917 -6.573 1.00 0.00 C ATOM 2592 CD GLN C 240 -24.597 2.128 -5.769 1.00 0.00 C ATOM 2593 OE1 GLN C 240 -24.965 1.282 -4.954 1.00 0.00 O ATOM 2594 NE2 GLN C 240 -25.300 3.212 -5.949 1.00 0.00 N ATOM 0 H GLN C 240 -21.272 -0.288 -7.650 1.00 0.00 H new ATOM 0 HA GLN C 240 -20.665 2.391 -6.536 1.00 0.00 H new ATOM 0 HB2 GLN C 240 -22.531 0.156 -5.597 1.00 0.00 H new ATOM 0 HB3 GLN C 240 -22.248 1.644 -4.715 1.00 0.00 H new ATOM 0 HG2 GLN C 240 -22.932 2.877 -6.915 1.00 0.00 H new ATOM 0 HG3 GLN C 240 -23.533 1.325 -7.463 1.00 0.00 H new ATOM 0 HE21 GLN C 240 -24.994 3.912 -6.625 1.00 0.00 H new ATOM 0 HE22 GLN C 240 -26.156 3.360 -5.414 1.00 0.00 H new ATOM 2603 N GLN C 241 -18.718 0.310 -6.047 1.00 0.00 N ATOM 2604 CA GLN C 241 -17.631 -0.282 -5.272 1.00 0.00 C ATOM 2605 C GLN C 241 -16.285 0.292 -5.707 1.00 0.00 C ATOM 2606 O GLN C 241 -16.166 0.883 -6.780 1.00 0.00 O ATOM 2607 CB GLN C 241 -17.625 -1.804 -5.458 1.00 0.00 C ATOM 2608 CG GLN C 241 -18.734 -2.428 -4.606 1.00 0.00 C ATOM 2609 CD GLN C 241 -18.671 -3.949 -4.701 1.00 0.00 C ATOM 2610 OE1 GLN C 241 -17.666 -4.554 -4.327 1.00 0.00 O ATOM 2611 NE2 GLN C 241 -19.690 -4.606 -5.182 1.00 0.00 N ATOM 0 H GLN C 241 -18.545 0.363 -7.051 1.00 0.00 H new ATOM 0 HA GLN C 241 -17.790 -0.045 -4.220 1.00 0.00 H new ATOM 0 HB2 GLN C 241 -17.775 -2.053 -6.508 1.00 0.00 H new ATOM 0 HB3 GLN C 241 -16.657 -2.212 -5.169 1.00 0.00 H new ATOM 0 HG2 GLN C 241 -18.626 -2.115 -3.567 1.00 0.00 H new ATOM 0 HG3 GLN C 241 -19.707 -2.074 -4.945 1.00 0.00 H new ATOM 0 HE21 GLN C 241 -20.521 -4.103 -5.491 1.00 0.00 H new ATOM 0 HE22 GLN C 241 -19.655 -5.623 -5.249 1.00 0.00 H new ATOM 2620 N ARG C 242 -15.279 0.113 -4.860 1.00 0.00 N ATOM 2621 CA ARG C 242 -13.940 0.613 -5.148 1.00 0.00 C ATOM 2622 C ARG C 242 -12.948 0.060 -4.132 1.00 0.00 C ATOM 2623 O ARG C 242 -12.969 0.438 -2.961 1.00 0.00 O ATOM 2624 CB ARG C 242 -13.929 2.142 -5.098 1.00 0.00 C ATOM 2625 CG ARG C 242 -12.650 2.666 -5.754 1.00 0.00 C ATOM 2626 CD ARG C 242 -12.675 4.196 -5.768 1.00 0.00 C ATOM 2627 NE ARG C 242 -11.655 4.708 -6.677 1.00 0.00 N ATOM 2628 CZ ARG C 242 -11.839 4.694 -7.993 1.00 0.00 C ATOM 2629 NH1 ARG C 242 -12.869 4.074 -8.501 1.00 0.00 N ATOM 2630 NH2 ARG C 242 -10.991 5.300 -8.777 1.00 0.00 N ATOM 0 H ARG C 242 -15.365 -0.375 -3.968 1.00 0.00 H new ATOM 0 HA ARG C 242 -13.650 0.286 -6.147 1.00 0.00 H new ATOM 0 HB2 ARG C 242 -14.803 2.539 -5.613 1.00 0.00 H new ATOM 0 HB3 ARG C 242 -13.986 2.483 -4.064 1.00 0.00 H new ATOM 0 HG2 ARG C 242 -11.776 2.311 -5.208 1.00 0.00 H new ATOM 0 HG3 ARG C 242 -12.567 2.283 -6.771 1.00 0.00 H new ATOM 0 HD2 ARG C 242 -13.659 4.548 -6.078 1.00 0.00 H new ATOM 0 HD3 ARG C 242 -12.502 4.579 -4.762 1.00 0.00 H new ATOM 0 HE ARG C 242 -10.786 5.083 -6.296 1.00 0.00 H new ATOM 0 HH11 ARG C 242 -13.532 3.600 -7.888 1.00 0.00 H new ATOM 0 HH12 ARG C 242 -13.010 4.063 -9.511 1.00 0.00 H new ATOM 0 HH21 ARG C 242 -10.186 5.785 -8.380 1.00 0.00 H new ATOM 0 HH22 ARG C 242 -11.133 5.289 -9.787 1.00 0.00 H new ATOM 2644 N LEU C 243 -12.089 -0.849 -4.583 1.00 0.00 N ATOM 2645 CA LEU C 243 -11.105 -1.461 -3.698 1.00 0.00 C ATOM 2646 C LEU C 243 -9.780 -0.705 -3.737 1.00 0.00 C ATOM 2647 O LEU C 243 -9.305 -0.306 -4.802 1.00 0.00 O ATOM 2648 CB LEU C 243 -10.875 -2.918 -4.105 1.00 0.00 C ATOM 2649 CG LEU C 243 -12.205 -3.680 -4.080 1.00 0.00 C ATOM 2650 CD1 LEU C 243 -12.068 -4.974 -4.887 1.00 0.00 C ATOM 2651 CD2 LEU C 243 -12.582 -4.021 -2.635 1.00 0.00 C ATOM 0 H LEU C 243 -12.054 -1.176 -5.549 1.00 0.00 H new ATOM 0 HA LEU C 243 -11.494 -1.419 -2.681 1.00 0.00 H new ATOM 0 HB2 LEU C 243 -10.439 -2.962 -5.103 1.00 0.00 H new ATOM 0 HB3 LEU C 243 -10.164 -3.387 -3.425 1.00 0.00 H new ATOM 0 HG LEU C 243 -12.983 -3.055 -4.518 1.00 0.00 H new ATOM 0 HD11 LEU C 243 -13.014 -5.516 -4.869 1.00 0.00 H new ATOM 0 HD12 LEU C 243 -11.807 -4.734 -5.918 1.00 0.00 H new ATOM 0 HD13 LEU C 243 -11.286 -5.595 -4.449 1.00 0.00 H new ATOM 0 HD21 LEU C 243 -13.528 -4.562 -2.624 1.00 0.00 H new ATOM 0 HD22 LEU C 243 -11.803 -4.642 -2.193 1.00 0.00 H new ATOM 0 HD23 LEU C 243 -12.683 -3.101 -2.059 1.00 0.00 H new ATOM 2663 N ILE C 244 -9.189 -0.523 -2.559 1.00 0.00 N ATOM 2664 CA ILE C 244 -7.911 0.175 -2.437 1.00 0.00 C ATOM 2665 C ILE C 244 -6.908 -0.713 -1.704 1.00 0.00 C ATOM 2666 O ILE C 244 -7.284 -1.478 -0.817 1.00 0.00 O ATOM 2667 CB ILE C 244 -8.110 1.484 -1.670 1.00 0.00 C ATOM 2668 CG1 ILE C 244 -9.191 2.323 -2.381 1.00 0.00 C ATOM 2669 CG2 ILE C 244 -6.788 2.256 -1.622 1.00 0.00 C ATOM 2670 CD1 ILE C 244 -8.904 3.819 -2.217 1.00 0.00 C ATOM 0 H ILE C 244 -9.575 -0.850 -1.673 1.00 0.00 H new ATOM 0 HA ILE C 244 -7.526 0.401 -3.431 1.00 0.00 H new ATOM 0 HB ILE C 244 -8.430 1.273 -0.650 1.00 0.00 H new ATOM 0 HG12 ILE C 244 -9.221 2.066 -3.440 1.00 0.00 H new ATOM 0 HG13 ILE C 244 -10.172 2.088 -1.968 1.00 0.00 H new ATOM 0 HG21 ILE C 244 -6.931 3.188 -1.076 1.00 0.00 H new ATOM 0 HG22 ILE C 244 -6.032 1.653 -1.119 1.00 0.00 H new ATOM 0 HG23 ILE C 244 -6.459 2.477 -2.637 1.00 0.00 H new ATOM 0 HD11 ILE C 244 -9.677 4.396 -2.725 1.00 0.00 H new ATOM 0 HD12 ILE C 244 -8.898 4.074 -1.157 1.00 0.00 H new ATOM 0 HD13 ILE C 244 -7.932 4.053 -2.652 1.00 0.00 H new ATOM 2682 N PHE C 245 -5.635 -0.618 -2.080 1.00 0.00 N ATOM 2683 CA PHE C 245 -4.601 -1.433 -1.443 1.00 0.00 C ATOM 2684 C PHE C 245 -3.392 -0.587 -1.055 1.00 0.00 C ATOM 2685 O PHE C 245 -2.334 -0.676 -1.677 1.00 0.00 O ATOM 2686 CB PHE C 245 -4.165 -2.553 -2.389 1.00 0.00 C ATOM 2687 CG PHE C 245 -3.102 -3.392 -1.722 1.00 0.00 C ATOM 2688 CD1 PHE C 245 -3.417 -4.141 -0.582 1.00 0.00 C ATOM 2689 CD2 PHE C 245 -1.802 -3.423 -2.242 1.00 0.00 C ATOM 2690 CE1 PHE C 245 -2.433 -4.921 0.039 1.00 0.00 C ATOM 2691 CE2 PHE C 245 -0.819 -4.203 -1.620 1.00 0.00 C ATOM 2692 CZ PHE C 245 -1.134 -4.952 -0.481 1.00 0.00 C ATOM 0 H PHE C 245 -5.296 0.006 -2.812 1.00 0.00 H new ATOM 0 HA PHE C 245 -5.022 -1.864 -0.535 1.00 0.00 H new ATOM 0 HB2 PHE C 245 -5.021 -3.174 -2.653 1.00 0.00 H new ATOM 0 HB3 PHE C 245 -3.780 -2.130 -3.317 1.00 0.00 H new ATOM 0 HD1 PHE C 245 -4.420 -4.117 -0.181 1.00 0.00 H new ATOM 0 HD2 PHE C 245 -1.558 -2.846 -3.122 1.00 0.00 H new ATOM 0 HE1 PHE C 245 -2.677 -5.498 0.919 1.00 0.00 H new ATOM 0 HE2 PHE C 245 0.184 -4.226 -2.020 1.00 0.00 H new ATOM 0 HZ PHE C 245 -0.375 -5.554 -0.003 1.00 0.00 H new ATOM 2702 N ALA C 246 -3.555 0.225 -0.015 1.00 0.00 N ATOM 2703 CA ALA C 246 -2.470 1.076 0.460 1.00 0.00 C ATOM 2704 C ALA C 246 -2.011 2.039 -0.630 1.00 0.00 C ATOM 2705 O ALA C 246 -1.080 1.746 -1.380 1.00 0.00 O ATOM 2706 CB ALA C 246 -1.289 0.212 0.907 1.00 0.00 C ATOM 0 H ALA C 246 -4.424 0.311 0.513 1.00 0.00 H new ATOM 0 HA ALA C 246 -2.841 1.659 1.303 1.00 0.00 H new ATOM 0 HB1 ALA C 246 -0.482 0.854 1.261 1.00 0.00 H new ATOM 0 HB2 ALA C 246 -1.607 -0.449 1.713 1.00 0.00 H new ATOM 0 HB3 ALA C 246 -0.936 -0.385 0.066 1.00 0.00 H new ATOM 2712 N GLY C 247 -2.664 3.193 -0.704 1.00 0.00 N ATOM 2713 CA GLY C 247 -2.311 4.199 -1.699 1.00 0.00 C ATOM 2714 C GLY C 247 -2.247 3.593 -3.097 1.00 0.00 C ATOM 2715 O GLY C 247 -1.389 3.956 -3.901 1.00 0.00 O ATOM 0 H GLY C 247 -3.436 3.455 -0.091 1.00 0.00 H new ATOM 0 HA2 GLY C 247 -3.045 5.004 -1.682 1.00 0.00 H new ATOM 0 HA3 GLY C 247 -1.347 4.641 -1.447 1.00 0.00 H new ATOM 2719 N LYS C 248 -3.160 2.669 -3.382 1.00 0.00 N ATOM 2720 CA LYS C 248 -3.194 2.021 -4.690 1.00 0.00 C ATOM 2721 C LYS C 248 -4.620 1.623 -5.056 1.00 0.00 C ATOM 2722 O LYS C 248 -5.079 0.535 -4.707 1.00 0.00 O ATOM 2723 CB LYS C 248 -2.305 0.776 -4.684 1.00 0.00 C ATOM 2724 CG LYS C 248 -0.834 1.192 -4.624 1.00 0.00 C ATOM 2725 CD LYS C 248 0.052 -0.047 -4.766 1.00 0.00 C ATOM 2726 CE LYS C 248 1.524 0.364 -4.687 1.00 0.00 C ATOM 2727 NZ LYS C 248 1.725 1.278 -3.527 1.00 0.00 N ATOM 0 H LYS C 248 -3.880 2.354 -2.732 1.00 0.00 H new ATOM 0 HA LYS C 248 -2.823 2.729 -5.431 1.00 0.00 H new ATOM 0 HB2 LYS C 248 -2.550 0.147 -3.828 1.00 0.00 H new ATOM 0 HB3 LYS C 248 -2.489 0.182 -5.579 1.00 0.00 H new ATOM 0 HG2 LYS C 248 -0.613 1.903 -5.420 1.00 0.00 H new ATOM 0 HG3 LYS C 248 -0.625 1.695 -3.680 1.00 0.00 H new ATOM 0 HD2 LYS C 248 -0.179 -0.764 -3.978 1.00 0.00 H new ATOM 0 HD3 LYS C 248 -0.147 -0.542 -5.716 1.00 0.00 H new ATOM 0 HE2 LYS C 248 2.154 -0.519 -4.581 1.00 0.00 H new ATOM 0 HE3 LYS C 248 1.824 0.860 -5.610 1.00 0.00 H new ATOM 0 HZ1 LYS C 248 2.714 1.225 -3.210 1.00 0.00 H new ATOM 0 HZ2 LYS C 248 1.505 2.254 -3.812 1.00 0.00 H new ATOM 0 HZ3 LYS C 248 1.096 0.994 -2.749 1.00 0.00 H new ATOM 2741 N GLN C 249 -5.314 2.507 -5.765 1.00 0.00 N ATOM 2742 CA GLN C 249 -6.683 2.230 -6.180 1.00 0.00 C ATOM 2743 C GLN C 249 -6.695 1.145 -7.251 1.00 0.00 C ATOM 2744 O GLN C 249 -6.082 1.299 -8.307 1.00 0.00 O ATOM 2745 CB GLN C 249 -7.330 3.505 -6.728 1.00 0.00 C ATOM 2746 CG GLN C 249 -8.826 3.270 -6.960 1.00 0.00 C ATOM 2747 CD GLN C 249 -9.037 2.463 -8.237 1.00 0.00 C ATOM 2748 OE1 GLN C 249 -8.136 2.370 -9.070 1.00 0.00 O ATOM 2749 NE2 GLN C 249 -10.182 1.871 -8.440 1.00 0.00 N ATOM 0 H GLN C 249 -4.954 3.414 -6.062 1.00 0.00 H new ATOM 0 HA GLN C 249 -7.250 1.883 -5.316 1.00 0.00 H new ATOM 0 HB2 GLN C 249 -7.186 4.327 -6.027 1.00 0.00 H new ATOM 0 HB3 GLN C 249 -6.849 3.795 -7.662 1.00 0.00 H new ATOM 0 HG2 GLN C 249 -9.255 2.739 -6.110 1.00 0.00 H new ATOM 0 HG3 GLN C 249 -9.345 4.226 -7.034 1.00 0.00 H new ATOM 0 HE21 GLN C 249 -10.927 1.950 -7.748 1.00 0.00 H new ATOM 0 HE22 GLN C 249 -10.332 1.329 -9.291 1.00 0.00 H new ATOM 2758 N LEU C 250 -7.388 0.045 -6.974 1.00 0.00 N ATOM 2759 CA LEU C 250 -7.456 -1.057 -7.927 1.00 0.00 C ATOM 2760 C LEU C 250 -8.421 -0.734 -9.064 1.00 0.00 C ATOM 2761 O LEU C 250 -9.596 -0.449 -8.832 1.00 0.00 O ATOM 2762 CB LEU C 250 -7.906 -2.339 -7.221 1.00 0.00 C ATOM 2763 CG LEU C 250 -7.160 -2.492 -5.891 1.00 0.00 C ATOM 2764 CD1 LEU C 250 -7.390 -3.900 -5.338 1.00 0.00 C ATOM 2765 CD2 LEU C 250 -5.660 -2.275 -6.113 1.00 0.00 C ATOM 0 H LEU C 250 -7.905 -0.107 -6.108 1.00 0.00 H new ATOM 0 HA LEU C 250 -6.460 -1.204 -8.345 1.00 0.00 H new ATOM 0 HB2 LEU C 250 -8.981 -2.308 -7.043 1.00 0.00 H new ATOM 0 HB3 LEU C 250 -7.712 -3.202 -7.858 1.00 0.00 H new ATOM 0 HG LEU C 250 -7.533 -1.753 -5.182 1.00 0.00 H new ATOM 0 HD11 LEU C 250 -6.860 -4.010 -4.392 1.00 0.00 H new ATOM 0 HD12 LEU C 250 -8.456 -4.058 -5.177 1.00 0.00 H new ATOM 0 HD13 LEU C 250 -7.018 -4.636 -6.051 1.00 0.00 H new ATOM 0 HD21 LEU C 250 -5.132 -2.384 -5.166 1.00 0.00 H new ATOM 0 HD22 LEU C 250 -5.287 -3.013 -6.823 1.00 0.00 H new ATOM 0 HD23 LEU C 250 -5.492 -1.273 -6.508 1.00 0.00 H new ATOM 2777 N GLU C 251 -7.915 -0.787 -10.293 1.00 0.00 N ATOM 2778 CA GLU C 251 -8.737 -0.503 -11.464 1.00 0.00 C ATOM 2779 C GLU C 251 -9.707 -1.651 -11.721 1.00 0.00 C ATOM 2780 O GLU C 251 -9.497 -2.768 -11.254 1.00 0.00 O ATOM 2781 CB GLU C 251 -7.844 -0.299 -12.690 1.00 0.00 C ATOM 2782 CG GLU C 251 -7.212 1.094 -12.639 1.00 0.00 C ATOM 2783 CD GLU C 251 -8.262 2.155 -12.951 1.00 0.00 C ATOM 2784 OE1 GLU C 251 -9.355 1.781 -13.343 1.00 0.00 O ATOM 2785 OE2 GLU C 251 -7.957 3.326 -12.794 1.00 0.00 O ATOM 0 H GLU C 251 -6.945 -1.023 -10.503 1.00 0.00 H new ATOM 0 HA GLU C 251 -9.308 0.407 -11.278 1.00 0.00 H new ATOM 0 HB2 GLU C 251 -7.066 -1.062 -12.716 1.00 0.00 H new ATOM 0 HB3 GLU C 251 -8.430 -0.410 -13.602 1.00 0.00 H new ATOM 0 HG2 GLU C 251 -6.785 1.273 -11.652 1.00 0.00 H new ATOM 0 HG3 GLU C 251 -6.394 1.158 -13.357 1.00 0.00 H new ATOM 2792 N ASP C 252 -10.772 -1.367 -12.461 1.00 0.00 N ATOM 2793 CA ASP C 252 -11.769 -2.387 -12.766 1.00 0.00 C ATOM 2794 C ASP C 252 -11.297 -3.290 -13.905 1.00 0.00 C ATOM 2795 O ASP C 252 -11.565 -4.491 -13.908 1.00 0.00 O ATOM 2796 CB ASP C 252 -13.093 -1.722 -13.155 1.00 0.00 C ATOM 2797 CG ASP C 252 -13.287 -0.441 -12.349 1.00 0.00 C ATOM 2798 OD1 ASP C 252 -12.506 0.478 -12.537 1.00 0.00 O ATOM 2799 OD2 ASP C 252 -14.213 -0.397 -11.557 1.00 0.00 O ATOM 0 H ASP C 252 -10.967 -0.448 -12.858 1.00 0.00 H new ATOM 0 HA ASP C 252 -11.913 -2.999 -11.875 1.00 0.00 H new ATOM 0 HB2 ASP C 252 -13.097 -1.495 -14.221 1.00 0.00 H new ATOM 0 HB3 ASP C 252 -13.921 -2.406 -12.972 1.00 0.00 H new ATOM 2804 N GLY C 253 -10.600 -2.703 -14.875 1.00 0.00 N ATOM 2805 CA GLY C 253 -10.106 -3.466 -16.019 1.00 0.00 C ATOM 2806 C GLY C 253 -8.713 -4.027 -15.755 1.00 0.00 C ATOM 2807 O GLY C 253 -7.866 -4.057 -16.648 1.00 0.00 O ATOM 0 H GLY C 253 -10.366 -1.710 -14.893 1.00 0.00 H new ATOM 0 HA2 GLY C 253 -10.793 -4.283 -16.237 1.00 0.00 H new ATOM 0 HA3 GLY C 253 -10.081 -2.826 -16.901 1.00 0.00 H new ATOM 2811 N ARG C 254 -8.482 -4.480 -14.526 1.00 0.00 N ATOM 2812 CA ARG C 254 -7.186 -5.048 -14.158 1.00 0.00 C ATOM 2813 C ARG C 254 -7.381 -6.271 -13.266 1.00 0.00 C ATOM 2814 O ARG C 254 -8.512 -6.650 -12.962 1.00 0.00 O ATOM 2815 CB ARG C 254 -6.344 -3.997 -13.422 1.00 0.00 C ATOM 2816 CG ARG C 254 -5.655 -3.076 -14.439 1.00 0.00 C ATOM 2817 CD ARG C 254 -4.325 -3.692 -14.883 1.00 0.00 C ATOM 2818 NE ARG C 254 -3.640 -2.799 -15.810 1.00 0.00 N ATOM 2819 CZ ARG C 254 -3.011 -1.711 -15.378 1.00 0.00 C ATOM 2820 NH1 ARG C 254 -2.254 -1.772 -14.317 1.00 0.00 N ATOM 2821 NH2 ARG C 254 -3.150 -0.581 -16.016 1.00 0.00 N ATOM 0 H ARG C 254 -9.169 -4.466 -13.772 1.00 0.00 H new ATOM 0 HA ARG C 254 -6.666 -5.352 -15.066 1.00 0.00 H new ATOM 0 HB2 ARG C 254 -6.978 -3.410 -12.758 1.00 0.00 H new ATOM 0 HB3 ARG C 254 -5.597 -4.488 -12.798 1.00 0.00 H new ATOM 0 HG2 ARG C 254 -6.302 -2.925 -15.303 1.00 0.00 H new ATOM 0 HG3 ARG C 254 -5.482 -2.095 -13.996 1.00 0.00 H new ATOM 0 HD2 ARG C 254 -3.694 -3.879 -14.014 1.00 0.00 H new ATOM 0 HD3 ARG C 254 -4.504 -4.656 -15.360 1.00 0.00 H new ATOM 0 HE ARG C 254 -3.644 -3.013 -16.807 1.00 0.00 H new ATOM 0 HH11 ARG C 254 -2.145 -2.655 -13.819 1.00 0.00 H new ATOM 0 HH12 ARG C 254 -1.772 -0.936 -13.986 1.00 0.00 H new ATOM 0 HH21 ARG C 254 -3.741 -0.533 -16.846 1.00 0.00 H new ATOM 0 HH22 ARG C 254 -2.667 0.254 -15.685 1.00 0.00 H new ATOM 2835 N THR C 255 -6.274 -6.886 -12.850 1.00 0.00 N ATOM 2836 CA THR C 255 -6.341 -8.069 -11.992 1.00 0.00 C ATOM 2837 C THR C 255 -5.662 -7.805 -10.653 1.00 0.00 C ATOM 2838 O THR C 255 -5.077 -6.743 -10.441 1.00 0.00 O ATOM 2839 CB THR C 255 -5.666 -9.260 -12.675 1.00 0.00 C ATOM 2840 OG1 THR C 255 -4.300 -8.955 -12.919 1.00 0.00 O ATOM 2841 CG2 THR C 255 -6.366 -9.568 -14.000 1.00 0.00 C ATOM 0 H THR C 255 -5.328 -6.588 -13.090 1.00 0.00 H new ATOM 0 HA THR C 255 -7.392 -8.298 -11.818 1.00 0.00 H new ATOM 0 HB THR C 255 -5.735 -10.132 -12.024 1.00 0.00 H new ATOM 0 HG1 THR C 255 -3.768 -9.776 -12.869 1.00 0.00 H new ATOM 0 HG21 THR C 255 -5.879 -10.417 -14.480 1.00 0.00 H new ATOM 0 HG22 THR C 255 -7.412 -9.808 -13.811 1.00 0.00 H new ATOM 0 HG23 THR C 255 -6.306 -8.698 -14.654 1.00 0.00 H new ATOM 2849 N LEU C 256 -5.744 -8.782 -9.754 1.00 0.00 N ATOM 2850 CA LEU C 256 -5.132 -8.643 -8.435 1.00 0.00 C ATOM 2851 C LEU C 256 -3.618 -8.834 -8.517 1.00 0.00 C ATOM 2852 O LEU C 256 -2.923 -8.783 -7.501 1.00 0.00 O ATOM 2853 CB LEU C 256 -5.720 -9.678 -7.471 1.00 0.00 C ATOM 2854 CG LEU C 256 -7.187 -9.342 -7.171 1.00 0.00 C ATOM 2855 CD1 LEU C 256 -7.858 -10.549 -6.510 1.00 0.00 C ATOM 2856 CD2 LEU C 256 -7.266 -8.138 -6.222 1.00 0.00 C ATOM 0 H LEU C 256 -6.222 -9.669 -9.911 1.00 0.00 H new ATOM 0 HA LEU C 256 -5.343 -7.638 -8.068 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -5.648 -10.675 -7.907 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -5.145 -9.693 -6.545 1.00 0.00 H new ATOM 0 HG LEU C 256 -7.696 -9.099 -8.104 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -8.900 -10.314 -6.296 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -7.810 -11.405 -7.183 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -7.342 -10.789 -5.581 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -8.311 -7.906 -6.014 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -6.755 -8.376 -5.289 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -6.789 -7.276 -6.688 1.00 0.00 H new ATOM 2868 N SER C 257 -3.112 -9.055 -9.727 1.00 0.00 N ATOM 2869 CA SER C 257 -1.677 -9.253 -9.922 1.00 0.00 C ATOM 2870 C SER C 257 -0.995 -7.934 -10.274 1.00 0.00 C ATOM 2871 O SER C 257 0.156 -7.703 -9.906 1.00 0.00 O ATOM 2872 CB SER C 257 -1.438 -10.269 -11.041 1.00 0.00 C ATOM 2873 OG SER C 257 -2.388 -10.058 -12.078 1.00 0.00 O ATOM 0 H SER C 257 -3.668 -9.101 -10.581 1.00 0.00 H new ATOM 0 HA SER C 257 -1.252 -9.630 -8.992 1.00 0.00 H new ATOM 0 HB2 SER C 257 -0.426 -10.165 -11.432 1.00 0.00 H new ATOM 0 HB3 SER C 257 -1.526 -11.283 -10.652 1.00 0.00 H new ATOM 0 HG SER C 257 -2.637 -9.111 -12.106 1.00 0.00 H new ATOM 2879 N ASP C 258 -1.712 -7.075 -10.991 1.00 0.00 N ATOM 2880 CA ASP C 258 -1.165 -5.783 -11.389 1.00 0.00 C ATOM 2881 C ASP C 258 -1.021 -4.864 -10.179 1.00 0.00 C ATOM 2882 O ASP C 258 -0.830 -3.656 -10.324 1.00 0.00 O ATOM 2883 CB ASP C 258 -2.083 -5.130 -12.425 1.00 0.00 C ATOM 2884 CG ASP C 258 -1.859 -5.762 -13.794 1.00 0.00 C ATOM 2885 OD1 ASP C 258 -0.737 -5.716 -14.271 1.00 0.00 O ATOM 2886 OD2 ASP C 258 -2.813 -6.283 -14.349 1.00 0.00 O ATOM 0 H ASP C 258 -2.666 -7.248 -11.307 1.00 0.00 H new ATOM 0 HA ASP C 258 -0.179 -5.943 -11.825 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -3.124 -5.250 -12.126 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -1.886 -4.059 -12.473 1.00 0.00 H new ATOM 2891 N TYR C 259 -1.114 -5.443 -8.985 1.00 0.00 N ATOM 2892 CA TYR C 259 -0.993 -4.666 -7.755 1.00 0.00 C ATOM 2893 C TYR C 259 -0.199 -5.441 -6.708 1.00 0.00 C ATOM 2894 O TYR C 259 -0.133 -5.043 -5.545 1.00 0.00 O ATOM 2895 CB TYR C 259 -2.383 -4.339 -7.207 1.00 0.00 C ATOM 2896 CG TYR C 259 -3.046 -3.314 -8.097 1.00 0.00 C ATOM 2897 CD1 TYR C 259 -2.710 -1.960 -7.977 1.00 0.00 C ATOM 2898 CD2 TYR C 259 -3.997 -3.719 -9.042 1.00 0.00 C ATOM 2899 CE1 TYR C 259 -3.326 -1.011 -8.802 1.00 0.00 C ATOM 2900 CE2 TYR C 259 -4.611 -2.769 -9.867 1.00 0.00 C ATOM 2901 CZ TYR C 259 -4.276 -1.416 -9.747 1.00 0.00 C ATOM 2902 OH TYR C 259 -4.882 -0.480 -10.560 1.00 0.00 O ATOM 0 H TYR C 259 -1.272 -6.441 -8.843 1.00 0.00 H new ATOM 0 HA TYR C 259 -0.465 -3.740 -7.981 1.00 0.00 H new ATOM 0 HB2 TYR C 259 -2.990 -5.243 -7.161 1.00 0.00 H new ATOM 0 HB3 TYR C 259 -2.304 -3.956 -6.189 1.00 0.00 H new ATOM 0 HD1 TYR C 259 -1.976 -1.648 -7.249 1.00 0.00 H new ATOM 0 HD2 TYR C 259 -4.257 -4.763 -9.134 1.00 0.00 H new ATOM 0 HE1 TYR C 259 -3.068 0.034 -8.709 1.00 0.00 H new ATOM 0 HE2 TYR C 259 -5.344 -3.081 -10.597 1.00 0.00 H new ATOM 0 HH TYR C 259 -5.346 0.183 -10.007 1.00 0.00 H new ATOM 2912 N ASN C 260 0.403 -6.549 -7.130 1.00 0.00 N ATOM 2913 CA ASN C 260 1.192 -7.372 -6.221 1.00 0.00 C ATOM 2914 C ASN C 260 0.396 -7.702 -4.962 1.00 0.00 C ATOM 2915 O ASN C 260 0.943 -7.736 -3.860 1.00 0.00 O ATOM 2916 CB ASN C 260 2.477 -6.638 -5.835 1.00 0.00 C ATOM 2917 CG ASN C 260 3.435 -7.596 -5.134 1.00 0.00 C ATOM 2918 OD1 ASN C 260 4.217 -8.286 -5.790 1.00 0.00 O ATOM 2919 ND2 ASN C 260 3.421 -7.682 -3.832 1.00 0.00 N ATOM 0 H ASN C 260 0.360 -6.895 -8.088 1.00 0.00 H new ATOM 0 HA ASN C 260 1.442 -8.302 -6.731 1.00 0.00 H new ATOM 0 HB2 ASN C 260 2.950 -6.224 -6.725 1.00 0.00 H new ATOM 0 HB3 ASN C 260 2.243 -5.799 -5.179 1.00 0.00 H new ATOM 0 HD21 ASN C 260 4.058 -8.321 -3.356 1.00 0.00 H new ATOM 0 HD22 ASN C 260 2.773 -7.110 -3.290 1.00 0.00 H new ATOM 2926 N ILE C 261 -0.900 -7.946 -5.133 1.00 0.00 N ATOM 2927 CA ILE C 261 -1.763 -8.274 -4.003 1.00 0.00 C ATOM 2928 C ILE C 261 -1.684 -9.764 -3.686 1.00 0.00 C ATOM 2929 O ILE C 261 -2.268 -10.589 -4.389 1.00 0.00 O ATOM 2930 CB ILE C 261 -3.209 -7.892 -4.324 1.00 0.00 C ATOM 2931 CG1 ILE C 261 -3.314 -6.370 -4.457 1.00 0.00 C ATOM 2932 CG2 ILE C 261 -4.128 -8.368 -3.197 1.00 0.00 C ATOM 2933 CD1 ILE C 261 -4.626 -6.007 -5.154 1.00 0.00 C ATOM 0 H ILE C 261 -1.373 -7.923 -6.036 1.00 0.00 H new ATOM 0 HA ILE C 261 -1.425 -7.711 -3.133 1.00 0.00 H new ATOM 0 HB ILE C 261 -3.510 -8.363 -5.260 1.00 0.00 H new ATOM 0 HG12 ILE C 261 -3.272 -5.905 -3.472 1.00 0.00 H new ATOM 0 HG13 ILE C 261 -2.469 -5.985 -5.027 1.00 0.00 H new ATOM 0 HG21 ILE C 261 -5.158 -8.095 -3.427 1.00 0.00 H new ATOM 0 HG22 ILE C 261 -4.053 -9.451 -3.099 1.00 0.00 H new ATOM 0 HG23 ILE C 261 -3.829 -7.898 -2.260 1.00 0.00 H new ATOM 0 HD11 ILE C 261 -4.700 -4.924 -5.248 1.00 0.00 H new ATOM 0 HD12 ILE C 261 -4.649 -6.460 -6.145 1.00 0.00 H new ATOM 0 HD13 ILE C 261 -5.465 -6.378 -4.566 1.00 0.00 H new ATOM 2945 N GLN C 262 -0.959 -10.101 -2.625 1.00 0.00 N ATOM 2946 CA GLN C 262 -0.811 -11.496 -2.223 1.00 0.00 C ATOM 2947 C GLN C 262 -2.021 -11.954 -1.416 1.00 0.00 C ATOM 2948 O GLN C 262 -3.096 -11.360 -1.500 1.00 0.00 O ATOM 2949 CB GLN C 262 0.458 -11.666 -1.385 1.00 0.00 C ATOM 2950 CG GLN C 262 1.634 -10.998 -2.098 1.00 0.00 C ATOM 2951 CD GLN C 262 2.938 -11.340 -1.385 1.00 0.00 C ATOM 2952 OE1 GLN C 262 3.178 -10.872 -0.271 1.00 0.00 O ATOM 2953 NE2 GLN C 262 3.800 -12.132 -1.962 1.00 0.00 N ATOM 0 H GLN C 262 -0.468 -9.433 -2.031 1.00 0.00 H new ATOM 0 HA GLN C 262 -0.737 -12.107 -3.123 1.00 0.00 H new ATOM 0 HB2 GLN C 262 0.318 -11.223 -0.399 1.00 0.00 H new ATOM 0 HB3 GLN C 262 0.666 -12.725 -1.232 1.00 0.00 H new ATOM 0 HG2 GLN C 262 1.678 -11.332 -3.135 1.00 0.00 H new ATOM 0 HG3 GLN C 262 1.493 -9.917 -2.117 1.00 0.00 H new ATOM 0 HE21 GLN C 262 3.600 -12.519 -2.884 1.00 0.00 H new ATOM 0 HE22 GLN C 262 4.674 -12.364 -1.491 1.00 0.00 H new ATOM 2962 N LYS C 263 -1.838 -13.015 -0.637 1.00 0.00 N ATOM 2963 CA LYS C 263 -2.923 -13.549 0.181 1.00 0.00 C ATOM 2964 C LYS C 263 -3.008 -12.808 1.511 1.00 0.00 C ATOM 2965 O LYS C 263 -2.035 -12.206 1.963 1.00 0.00 O ATOM 2966 CB LYS C 263 -2.696 -15.040 0.440 1.00 0.00 C ATOM 2967 CG LYS C 263 -1.408 -15.230 1.244 1.00 0.00 C ATOM 2968 CD LYS C 263 -1.056 -16.719 1.297 1.00 0.00 C ATOM 2969 CE LYS C 263 0.340 -16.894 1.897 1.00 0.00 C ATOM 2970 NZ LYS C 263 0.321 -16.576 3.321 1.00 0.00 N ATOM 0 H LYS C 263 -0.955 -13.520 -0.554 1.00 0.00 H new ATOM 0 HA LYS C 263 -3.860 -13.411 -0.359 1.00 0.00 H new ATOM 0 HB2 LYS C 263 -3.542 -15.458 0.985 1.00 0.00 H new ATOM 0 HB3 LYS C 263 -2.629 -15.578 -0.506 1.00 0.00 H new ATOM 0 HG2 LYS C 263 -0.594 -14.669 0.785 1.00 0.00 H new ATOM 0 HG3 LYS C 263 -1.535 -14.839 2.253 1.00 0.00 H new ATOM 0 HD2 LYS C 263 -1.791 -17.256 1.897 1.00 0.00 H new ATOM 0 HD3 LYS C 263 -1.089 -17.147 0.295 1.00 0.00 H new ATOM 0 HE2 LYS C 263 0.681 -17.919 1.751 1.00 0.00 H new ATOM 0 HE3 LYS C 263 1.049 -16.246 1.382 1.00 0.00 H new ATOM 0 HZ2 LYS C 263 1.275 -16.699 3.717 1.00 0.00 H new ATOM 2982 N GLU C 264 -4.182 -12.860 2.132 1.00 0.00 N ATOM 2983 CA GLU C 264 -4.391 -12.194 3.412 1.00 0.00 C ATOM 2984 C GLU C 264 -4.114 -10.698 3.296 1.00 0.00 C ATOM 2985 O GLU C 264 -3.760 -10.046 4.277 1.00 0.00 O ATOM 2986 CB GLU C 264 -3.476 -12.804 4.476 1.00 0.00 C ATOM 2987 CG GLU C 264 -3.670 -14.321 4.507 1.00 0.00 C ATOM 2988 CD GLU C 264 -2.663 -14.956 5.461 1.00 0.00 C ATOM 2989 OE1 GLU C 264 -2.289 -14.299 6.419 1.00 0.00 O ATOM 2990 OE2 GLU C 264 -2.280 -16.089 5.219 1.00 0.00 O ATOM 0 H GLU C 264 -4.999 -13.354 1.772 1.00 0.00 H new ATOM 0 HA GLU C 264 -5.432 -12.335 3.704 1.00 0.00 H new ATOM 0 HB2 GLU C 264 -2.436 -12.564 4.257 1.00 0.00 H new ATOM 0 HB3 GLU C 264 -3.702 -12.378 5.453 1.00 0.00 H new ATOM 0 HG2 GLU C 264 -4.685 -14.560 4.825 1.00 0.00 H new ATOM 0 HG3 GLU C 264 -3.544 -14.733 3.506 1.00 0.00 H new ATOM 2997 N SER C 265 -4.280 -10.160 2.091 1.00 0.00 N ATOM 2998 CA SER C 265 -4.047 -8.738 1.862 1.00 0.00 C ATOM 2999 C SER C 265 -5.269 -7.922 2.274 1.00 0.00 C ATOM 3000 O SER C 265 -6.405 -8.302 1.989 1.00 0.00 O ATOM 3001 CB SER C 265 -3.740 -8.492 0.384 1.00 0.00 C ATOM 3002 OG SER C 265 -2.430 -8.959 0.093 1.00 0.00 O ATOM 0 H SER C 265 -4.572 -10.682 1.265 1.00 0.00 H new ATOM 0 HA SER C 265 -3.196 -8.425 2.467 1.00 0.00 H new ATOM 0 HB2 SER C 265 -4.469 -9.007 -0.241 1.00 0.00 H new ATOM 0 HB3 SER C 265 -3.819 -7.429 0.156 1.00 0.00 H new ATOM 0 HG SER C 265 -2.479 -9.677 -0.572 1.00 0.00 H new ATOM 3008 N THR C 266 -5.027 -6.802 2.947 1.00 0.00 N ATOM 3009 CA THR C 266 -6.116 -5.940 3.395 1.00 0.00 C ATOM 3010 C THR C 266 -6.562 -5.008 2.271 1.00 0.00 C ATOM 3011 O THR C 266 -5.773 -4.212 1.762 1.00 0.00 O ATOM 3012 CB THR C 266 -5.663 -5.111 4.601 1.00 0.00 C ATOM 3013 OG1 THR C 266 -4.897 -5.930 5.473 1.00 0.00 O ATOM 3014 CG2 THR C 266 -6.886 -4.574 5.346 1.00 0.00 C ATOM 0 H THR C 266 -4.094 -6.471 3.193 1.00 0.00 H new ATOM 0 HA THR C 266 -6.958 -6.570 3.682 1.00 0.00 H new ATOM 0 HB THR C 266 -5.055 -4.273 4.258 1.00 0.00 H new ATOM 0 HG1 THR C 266 -4.604 -5.402 6.245 1.00 0.00 H new ATOM 0 HG21 THR C 266 -6.560 -3.985 6.203 1.00 0.00 H new ATOM 0 HG22 THR C 266 -7.473 -3.946 4.676 1.00 0.00 H new ATOM 0 HG23 THR C 266 -7.497 -5.408 5.690 1.00 0.00 H new ATOM 3022 N LEU C 267 -7.832 -5.116 1.889 1.00 0.00 N ATOM 3023 CA LEU C 267 -8.384 -4.284 0.821 1.00 0.00 C ATOM 3024 C LEU C 267 -9.451 -3.343 1.382 1.00 0.00 C ATOM 3025 O LEU C 267 -10.391 -3.778 2.045 1.00 0.00 O ATOM 3026 CB LEU C 267 -8.996 -5.183 -0.267 1.00 0.00 C ATOM 3027 CG LEU C 267 -8.090 -5.213 -1.505 1.00 0.00 C ATOM 3028 CD1 LEU C 267 -6.772 -5.916 -1.167 1.00 0.00 C ATOM 3029 CD2 LEU C 267 -8.792 -5.974 -2.632 1.00 0.00 C ATOM 0 H LEU C 267 -8.498 -5.770 2.301 1.00 0.00 H new ATOM 0 HA LEU C 267 -7.584 -3.684 0.386 1.00 0.00 H new ATOM 0 HB2 LEU C 267 -9.129 -6.194 0.119 1.00 0.00 H new ATOM 0 HB3 LEU C 267 -9.984 -4.813 -0.540 1.00 0.00 H new ATOM 0 HG LEU C 267 -7.884 -4.191 -1.823 1.00 0.00 H new ATOM 0 HD11 LEU C 267 -6.133 -5.934 -2.050 1.00 0.00 H new ATOM 0 HD12 LEU C 267 -6.268 -5.377 -0.365 1.00 0.00 H new ATOM 0 HD13 LEU C 267 -6.976 -6.937 -0.846 1.00 0.00 H new ATOM 0 HD21 LEU C 267 -8.149 -5.996 -3.512 1.00 0.00 H new ATOM 0 HD22 LEU C 267 -8.999 -6.994 -2.308 1.00 0.00 H new ATOM 0 HD23 LEU C 267 -9.729 -5.475 -2.880 1.00 0.00 H new ATOM 3041 N HIS C 268 -9.298 -2.051 1.109 1.00 0.00 N ATOM 3042 CA HIS C 268 -10.253 -1.056 1.591 1.00 0.00 C ATOM 3043 C HIS C 268 -11.434 -0.949 0.631 1.00 0.00 C ATOM 3044 O HIS C 268 -11.269 -0.566 -0.528 1.00 0.00 O ATOM 3045 CB HIS C 268 -9.572 0.314 1.729 1.00 0.00 C ATOM 3046 CG HIS C 268 -8.082 0.139 1.852 1.00 0.00 C ATOM 3047 ND1 HIS C 268 -7.512 -1.021 2.352 1.00 0.00 N ATOM 3048 CD2 HIS C 268 -7.032 0.971 1.547 1.00 0.00 C ATOM 3049 CE1 HIS C 268 -6.177 -0.858 2.332 1.00 0.00 C ATOM 3050 NE2 HIS C 268 -5.831 0.339 1.851 1.00 0.00 N ATOM 0 H HIS C 268 -8.528 -1.669 0.560 1.00 0.00 H new ATOM 0 HA HIS C 268 -10.616 -1.372 2.569 1.00 0.00 H new ATOM 0 HB2 HIS C 268 -9.803 0.933 0.862 1.00 0.00 H new ATOM 0 HB3 HIS C 268 -9.959 0.835 2.605 1.00 0.00 H new ATOM 0 HD1 HIS C 268 -8.014 -1.848 2.676 1.00 0.00 H new ATOM 0 HD2 HIS C 268 -7.125 1.965 1.134 1.00 0.00 H new ATOM 0 HE1 HIS C 268 -5.471 -1.604 2.664 1.00 0.00 H new ATOM 3058 N LEU C 269 -12.625 -1.285 1.120 1.00 0.00 N ATOM 3059 CA LEU C 269 -13.830 -1.222 0.296 1.00 0.00 C ATOM 3060 C LEU C 269 -14.521 0.128 0.467 1.00 0.00 C ATOM 3061 O LEU C 269 -14.971 0.471 1.560 1.00 0.00 O ATOM 3062 CB LEU C 269 -14.787 -2.352 0.691 1.00 0.00 C ATOM 3063 CG LEU C 269 -16.144 -2.164 0.001 1.00 0.00 C ATOM 3064 CD1 LEU C 269 -15.941 -1.978 -1.506 1.00 0.00 C ATOM 3065 CD2 LEU C 269 -17.009 -3.404 0.247 1.00 0.00 C ATOM 0 H LEU C 269 -12.782 -1.602 2.077 1.00 0.00 H new ATOM 0 HA LEU C 269 -13.547 -1.339 -0.750 1.00 0.00 H new ATOM 0 HB2 LEU C 269 -14.359 -3.315 0.411 1.00 0.00 H new ATOM 0 HB3 LEU C 269 -14.920 -2.364 1.773 1.00 0.00 H new ATOM 0 HG LEU C 269 -16.637 -1.281 0.408 1.00 0.00 H new ATOM 0 HD11 LEU C 269 -16.909 -1.845 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU C 269 -15.322 -1.098 -1.684 1.00 0.00 H new ATOM 0 HD13 LEU C 269 -15.447 -2.858 -1.918 1.00 0.00 H new ATOM 0 HD21 LEU C 269 -17.975 -3.276 -0.241 1.00 0.00 H new ATOM 0 HD22 LEU C 269 -16.510 -4.283 -0.161 1.00 0.00 H new ATOM 0 HD23 LEU C 269 -17.159 -3.537 1.319 1.00 0.00 H new ATOM 3077 N VAL C 270 -14.600 0.891 -0.622 1.00 0.00 N ATOM 3078 CA VAL C 270 -15.239 2.206 -0.587 1.00 0.00 C ATOM 3079 C VAL C 270 -16.374 2.271 -1.606 1.00 0.00 C ATOM 3080 O VAL C 270 -16.215 1.849 -2.750 1.00 0.00 O ATOM 3081 CB VAL C 270 -14.205 3.299 -0.894 1.00 0.00 C ATOM 3082 CG1 VAL C 270 -14.580 4.590 -0.164 1.00 0.00 C ATOM 3083 CG2 VAL C 270 -12.823 2.840 -0.426 1.00 0.00 C ATOM 0 H VAL C 270 -14.232 0.624 -1.535 1.00 0.00 H new ATOM 0 HA VAL C 270 -15.649 2.368 0.410 1.00 0.00 H new ATOM 0 HB VAL C 270 -14.189 3.483 -1.968 1.00 0.00 H new ATOM 0 HG11 VAL C 270 -13.842 5.361 -0.386 1.00 0.00 H new ATOM 0 HG12 VAL C 270 -15.564 4.923 -0.495 1.00 0.00 H new ATOM 0 HG13 VAL C 270 -14.602 4.407 0.910 1.00 0.00 H new ATOM 0 HG21 VAL C 270 -12.089 3.616 -0.644 1.00 0.00 H new ATOM 0 HG22 VAL C 270 -12.846 2.653 0.648 1.00 0.00 H new ATOM 0 HG23 VAL C 270 -12.548 1.923 -0.948 1.00 0.00 H new ATOM 3093 N LEU C 271 -17.517 2.801 -1.184 1.00 0.00 N ATOM 3094 CA LEU C 271 -18.667 2.910 -2.075 1.00 0.00 C ATOM 3095 C LEU C 271 -18.462 4.035 -3.083 1.00 0.00 C ATOM 3096 O LEU C 271 -18.509 5.215 -2.730 1.00 0.00 O ATOM 3097 CB LEU C 271 -19.937 3.177 -1.262 1.00 0.00 C ATOM 3098 CG LEU C 271 -20.365 1.900 -0.531 1.00 0.00 C ATOM 3099 CD1 LEU C 271 -19.353 1.568 0.571 1.00 0.00 C ATOM 3100 CD2 LEU C 271 -21.746 2.113 0.092 1.00 0.00 C ATOM 0 H LEU C 271 -17.672 3.158 -0.241 1.00 0.00 H new ATOM 0 HA LEU C 271 -18.772 1.969 -2.615 1.00 0.00 H new ATOM 0 HB2 LEU C 271 -19.758 3.976 -0.542 1.00 0.00 H new ATOM 0 HB3 LEU C 271 -20.737 3.515 -1.921 1.00 0.00 H new ATOM 0 HG LEU C 271 -20.405 1.074 -1.241 1.00 0.00 H new ATOM 0 HD11 LEU C 271 -19.662 0.659 1.087 1.00 0.00 H new ATOM 0 HD12 LEU C 271 -18.369 1.416 0.128 1.00 0.00 H new ATOM 0 HD13 LEU C 271 -19.307 2.392 1.283 1.00 0.00 H new ATOM 0 HD21 LEU C 271 -22.054 1.206 0.613 1.00 0.00 H new ATOM 0 HD22 LEU C 271 -21.702 2.941 0.800 1.00 0.00 H new ATOM 0 HD23 LEU C 271 -22.467 2.344 -0.692 1.00 0.00 H new ATOM 3112 N ARG C 272 -18.234 3.665 -4.339 1.00 0.00 N ATOM 3113 CA ARG C 272 -18.024 4.651 -5.391 1.00 0.00 C ATOM 3114 C ARG C 272 -19.307 5.432 -5.656 1.00 0.00 C ATOM 3115 O ARG C 272 -20.207 4.951 -6.345 1.00 0.00 O ATOM 3116 CB ARG C 272 -17.572 3.952 -6.676 1.00 0.00 C ATOM 3117 CG ARG C 272 -16.863 4.959 -7.584 1.00 0.00 C ATOM 3118 CD ARG C 272 -16.650 4.339 -8.966 1.00 0.00 C ATOM 3119 NE ARG C 272 -15.691 5.130 -9.730 1.00 0.00 N ATOM 3120 CZ ARG C 272 -15.322 4.766 -10.954 1.00 0.00 C ATOM 3121 NH1 ARG C 272 -14.522 3.749 -11.118 1.00 0.00 N ATOM 3122 NH2 ARG C 272 -15.758 5.428 -11.991 1.00 0.00 N ATOM 0 H ARG C 272 -18.190 2.695 -4.651 1.00 0.00 H new ATOM 0 HA ARG C 272 -17.251 5.347 -5.065 1.00 0.00 H new ATOM 0 HB2 ARG C 272 -16.901 3.127 -6.437 1.00 0.00 H new ATOM 0 HB3 ARG C 272 -18.432 3.524 -7.191 1.00 0.00 H new ATOM 0 HG2 ARG C 272 -17.457 5.869 -7.670 1.00 0.00 H new ATOM 0 HG3 ARG C 272 -15.905 5.244 -7.150 1.00 0.00 H new ATOM 0 HD2 ARG C 272 -16.288 3.316 -8.862 1.00 0.00 H new ATOM 0 HD3 ARG C 272 -17.599 4.289 -9.500 1.00 0.00 H new ATOM 0 HE ARG C 272 -15.297 5.976 -9.318 1.00 0.00 H new ATOM 0 HH11 ARG C 272 -14.180 3.233 -10.307 1.00 0.00 H new ATOM 0 HH12 ARG C 272 -14.239 3.469 -12.057 1.00 0.00 H new ATOM 0 HH21 ARG C 272 -16.382 6.225 -11.862 1.00 0.00 H new ATOM 0 HH22 ARG C 272 -15.475 5.149 -12.930 1.00 0.00 H new ATOM 3136 N LEU C 273 -19.385 6.640 -5.106 1.00 0.00 N ATOM 3137 CA LEU C 273 -20.563 7.479 -5.291 1.00 0.00 C ATOM 3138 C LEU C 273 -20.525 8.165 -6.652 1.00 0.00 C ATOM 3139 O LEU C 273 -19.964 9.252 -6.794 1.00 0.00 O ATOM 3140 CB LEU C 273 -20.632 8.536 -4.186 1.00 0.00 C ATOM 3141 CG LEU C 273 -20.356 7.882 -2.829 1.00 0.00 C ATOM 3142 CD1 LEU C 273 -20.394 8.949 -1.734 1.00 0.00 C ATOM 3143 CD2 LEU C 273 -21.425 6.823 -2.545 1.00 0.00 C ATOM 0 H LEU C 273 -18.652 7.057 -4.533 1.00 0.00 H new ATOM 0 HA LEU C 273 -21.448 6.844 -5.242 1.00 0.00 H new ATOM 0 HB2 LEU C 273 -19.903 9.323 -4.376 1.00 0.00 H new ATOM 0 HB3 LEU C 273 -21.615 9.007 -4.181 1.00 0.00 H new ATOM 0 HG LEU C 273 -19.373 7.411 -2.846 1.00 0.00 H new ATOM 0 HD11 LEU C 273 -20.198 8.485 -0.767 1.00 0.00 H new ATOM 0 HD12 LEU C 273 -19.634 9.704 -1.935 1.00 0.00 H new ATOM 0 HD13 LEU C 273 -21.377 9.419 -1.718 1.00 0.00 H new ATOM 0 HD21 LEU C 273 -21.228 6.358 -1.579 1.00 0.00 H new ATOM 0 HD22 LEU C 273 -22.408 7.294 -2.528 1.00 0.00 H new ATOM 0 HD23 LEU C 273 -21.401 6.063 -3.326 1.00 0.00 H new ATOM 3155 N ARG C 274 -21.124 7.524 -7.650 1.00 0.00 N ATOM 3156 CA ARG C 274 -21.154 8.083 -8.997 1.00 0.00 C ATOM 3157 C ARG C 274 -22.211 9.177 -9.101 1.00 0.00 C ATOM 3158 O ARG C 274 -23.405 8.891 -9.195 1.00 0.00 O ATOM 3159 CB ARG C 274 -21.454 6.980 -10.014 1.00 0.00 C ATOM 3160 CG ARG C 274 -21.162 7.493 -11.425 1.00 0.00 C ATOM 3161 CD ARG C 274 -21.788 6.547 -12.452 1.00 0.00 C ATOM 3162 NE ARG C 274 -21.569 5.159 -12.060 1.00 0.00 N ATOM 3163 CZ ARG C 274 -22.305 4.177 -12.571 1.00 0.00 C ATOM 3164 NH1 ARG C 274 -22.126 3.806 -13.810 1.00 0.00 N ATOM 3165 NH2 ARG C 274 -23.204 3.584 -11.834 1.00 0.00 N ATOM 0 H ARG C 274 -21.592 6.623 -7.553 1.00 0.00 H new ATOM 0 HA ARG C 274 -20.178 8.518 -9.211 1.00 0.00 H new ATOM 0 HB2 ARG C 274 -20.846 6.101 -9.802 1.00 0.00 H new ATOM 0 HB3 ARG C 274 -22.497 6.673 -9.936 1.00 0.00 H new ATOM 0 HG2 ARG C 274 -21.564 8.498 -11.548 1.00 0.00 H new ATOM 0 HG3 ARG C 274 -20.086 7.559 -11.584 1.00 0.00 H new ATOM 0 HD2 ARG C 274 -22.857 6.745 -12.535 1.00 0.00 H new ATOM 0 HD3 ARG C 274 -21.353 6.727 -13.435 1.00 0.00 H new ATOM 0 HE ARG C 274 -20.839 4.938 -11.383 1.00 0.00 H new ATOM 0 HH11 ARG C 274 -21.422 4.270 -14.385 1.00 0.00 H new ATOM 0 HH12 ARG C 274 -22.690 3.053 -14.203 1.00 0.00 H new ATOM 0 HH21 ARG C 274 -23.342 3.874 -10.866 1.00 0.00 H new ATOM 0 HH22 ARG C 274 -23.769 2.831 -12.226 1.00 0.00 H new ATOM 3264 N TYR D 313 -13.705 15.642 10.474 1.00 0.00 N ATOM 3265 CA TYR D 313 -13.233 16.832 9.773 1.00 0.00 C ATOM 3266 C TYR D 313 -14.410 17.641 9.239 1.00 0.00 C ATOM 3267 O TYR D 313 -15.424 17.079 8.824 1.00 0.00 O ATOM 3268 CB TYR D 313 -12.322 16.425 8.611 1.00 0.00 C ATOM 3269 CG TYR D 313 -11.390 15.326 9.064 1.00 0.00 C ATOM 3270 CD1 TYR D 313 -10.530 15.540 10.148 1.00 0.00 C ATOM 3271 CD2 TYR D 313 -11.383 14.091 8.401 1.00 0.00 C ATOM 3272 CE1 TYR D 313 -9.665 14.524 10.570 1.00 0.00 C ATOM 3273 CE2 TYR D 313 -10.518 13.075 8.822 1.00 0.00 C ATOM 3274 CZ TYR D 313 -9.659 13.290 9.906 1.00 0.00 C ATOM 3275 OH TYR D 313 -8.806 12.289 10.322 1.00 0.00 O ATOM 0 HA TYR D 313 -12.673 17.448 10.476 1.00 0.00 H new ATOM 0 HB2 TYR D 313 -12.921 16.083 7.767 1.00 0.00 H new ATOM 0 HB3 TYR D 313 -11.748 17.285 8.267 1.00 0.00 H new ATOM 0 HD1 TYR D 313 -10.534 16.491 10.660 1.00 0.00 H new ATOM 0 HD2 TYR D 313 -12.046 13.924 7.565 1.00 0.00 H new ATOM 0 HE1 TYR D 313 -9.003 14.691 11.407 1.00 0.00 H new ATOM 0 HE2 TYR D 313 -10.513 12.124 8.310 1.00 0.00 H new ATOM 0 HH TYR D 313 -8.647 12.374 11.285 1.00 0.00 H new ATOM 3285 N ASP D 314 -14.268 18.963 9.251 1.00 0.00 N ATOM 3286 CA ASP D 314 -15.327 19.839 8.764 1.00 0.00 C ATOM 3287 C ASP D 314 -15.309 19.906 7.241 1.00 0.00 C ATOM 3288 O ASP D 314 -14.600 20.723 6.653 1.00 0.00 O ATOM 3289 CB ASP D 314 -15.147 21.245 9.342 1.00 0.00 C ATOM 3290 CG ASP D 314 -16.366 22.102 9.017 1.00 0.00 C ATOM 3291 OD1 ASP D 314 -17.465 21.673 9.326 1.00 0.00 O ATOM 3292 OD2 ASP D 314 -16.183 23.174 8.466 1.00 0.00 O ATOM 0 H ASP D 314 -13.437 19.448 9.590 1.00 0.00 H new ATOM 0 HA ASP D 314 -16.286 19.434 9.086 1.00 0.00 H new ATOM 0 HB2 ASP D 314 -15.009 21.188 10.422 1.00 0.00 H new ATOM 0 HB3 ASP D 314 -14.249 21.704 8.930 1.00 0.00 H new ATOM 3297 N LEU D 315 -16.096 19.041 6.606 1.00 0.00 N ATOM 3298 CA LEU D 315 -16.167 19.007 5.148 1.00 0.00 C ATOM 3299 C LEU D 315 -17.465 19.643 4.660 1.00 0.00 C ATOM 3300 O LEU D 315 -18.010 19.252 3.628 1.00 0.00 O ATOM 3301 CB LEU D 315 -16.091 17.558 4.656 1.00 0.00 C ATOM 3302 CG LEU D 315 -15.015 16.806 5.442 1.00 0.00 C ATOM 3303 CD1 LEU D 315 -14.904 15.375 4.913 1.00 0.00 C ATOM 3304 CD2 LEU D 315 -13.669 17.518 5.274 1.00 0.00 C ATOM 0 H LEU D 315 -16.690 18.358 7.075 1.00 0.00 H new ATOM 0 HA LEU D 315 -15.325 19.572 4.748 1.00 0.00 H new ATOM 0 HB2 LEU D 315 -17.057 17.069 4.783 1.00 0.00 H new ATOM 0 HB3 LEU D 315 -15.860 17.536 3.591 1.00 0.00 H new ATOM 0 HG LEU D 315 -15.285 16.783 6.498 1.00 0.00 H new ATOM 0 HD11 LEU D 315 -14.138 14.839 5.473 1.00 0.00 H new ATOM 0 HD12 LEU D 315 -15.862 14.868 5.032 1.00 0.00 H new ATOM 0 HD13 LEU D 315 -14.634 15.397 3.857 1.00 0.00 H new ATOM 0 HD21 LEU D 315 -12.902 16.983 5.834 1.00 0.00 H new ATOM 0 HD22 LEU D 315 -13.399 17.541 4.218 1.00 0.00 H new ATOM 0 HD23 LEU D 315 -13.747 18.538 5.650 1.00 0.00 H new ATOM 3316 N SER D 316 -17.954 20.626 5.411 1.00 0.00 N ATOM 3317 CA SER D 316 -19.190 21.311 5.047 1.00 0.00 C ATOM 3318 C SER D 316 -18.918 22.398 4.013 1.00 0.00 C ATOM 3319 O SER D 316 -19.730 23.304 3.823 1.00 0.00 O ATOM 3320 CB SER D 316 -19.825 21.935 6.290 1.00 0.00 C ATOM 3321 OG SER D 316 -18.854 22.722 6.967 1.00 0.00 O ATOM 0 H SER D 316 -17.517 20.964 6.269 1.00 0.00 H new ATOM 0 HA SER D 316 -19.874 20.580 4.616 1.00 0.00 H new ATOM 0 HB2 SER D 316 -20.677 22.553 6.006 1.00 0.00 H new ATOM 0 HB3 SER D 316 -20.203 21.155 6.951 1.00 0.00 H new ATOM 0 HG SER D 316 -18.589 22.273 7.797 1.00 0.00 H new ATOM 3327 N LYS D 317 -17.771 22.305 3.346 1.00 0.00 N ATOM 3328 CA LYS D 317 -17.401 23.287 2.333 1.00 0.00 C ATOM 3329 C LYS D 317 -16.611 22.627 1.208 1.00 0.00 C ATOM 3330 O LYS D 317 -15.633 23.188 0.712 1.00 0.00 O ATOM 3331 CB LYS D 317 -16.560 24.398 2.964 1.00 0.00 C ATOM 3332 CG LYS D 317 -17.321 25.006 4.144 1.00 0.00 C ATOM 3333 CD LYS D 317 -16.606 26.276 4.613 1.00 0.00 C ATOM 3334 CE LYS D 317 -17.321 26.840 5.842 1.00 0.00 C ATOM 3335 NZ LYS D 317 -17.089 25.941 7.008 1.00 0.00 N ATOM 0 H LYS D 317 -17.085 21.563 3.488 1.00 0.00 H new ATOM 0 HA LYS D 317 -18.315 23.713 1.919 1.00 0.00 H new ATOM 0 HB2 LYS D 317 -15.604 23.998 3.301 1.00 0.00 H new ATOM 0 HB3 LYS D 317 -16.340 25.167 2.224 1.00 0.00 H new ATOM 0 HG2 LYS D 317 -18.344 25.240 3.849 1.00 0.00 H new ATOM 0 HG3 LYS D 317 -17.381 24.287 4.961 1.00 0.00 H new ATOM 0 HD2 LYS D 317 -15.567 26.053 4.854 1.00 0.00 H new ATOM 0 HD3 LYS D 317 -16.596 27.017 3.813 1.00 0.00 H new ATOM 0 HE2 LYS D 317 -16.952 27.842 6.063 1.00 0.00 H new ATOM 0 HE3 LYS D 317 -18.389 26.930 5.645 1.00 0.00 H new ATOM 0 HZ1 LYS D 317 -17.300 26.453 7.888 1.00 0.00 H new ATOM 0 HZ2 LYS D 317 -17.709 25.109 6.934 1.00 0.00 H new ATOM 0 HZ3 LYS D 317 -16.096 25.633 7.016 1.00 0.00 H new ATOM 3349 N TRP D 318 -17.041 21.434 0.810 1.00 0.00 N ATOM 3350 CA TRP D 318 -16.370 20.699 -0.260 1.00 0.00 C ATOM 3351 C TRP D 318 -17.234 20.678 -1.518 1.00 0.00 C ATOM 3352 O TRP D 318 -18.372 21.147 -1.510 1.00 0.00 O ATOM 3353 CB TRP D 318 -16.087 19.263 0.192 1.00 0.00 C ATOM 3354 CG TRP D 318 -14.865 19.239 1.053 1.00 0.00 C ATOM 3355 CD1 TRP D 318 -14.710 19.937 2.202 1.00 0.00 C ATOM 3356 CD2 TRP D 318 -13.630 18.493 0.856 1.00 0.00 C ATOM 3357 NE1 TRP D 318 -13.457 19.667 2.722 1.00 0.00 N ATOM 3358 CE2 TRP D 318 -12.753 18.782 1.927 1.00 0.00 C ATOM 3359 CE3 TRP D 318 -13.190 17.604 -0.140 1.00 0.00 C ATOM 3360 CZ2 TRP D 318 -11.484 18.207 2.009 1.00 0.00 C ATOM 3361 CZ3 TRP D 318 -11.913 17.023 -0.062 1.00 0.00 C ATOM 3362 CH2 TRP D 318 -11.061 17.325 1.011 1.00 0.00 C ATOM 0 H TRP D 318 -17.848 20.956 1.210 1.00 0.00 H new ATOM 0 HA TRP D 318 -15.429 21.201 -0.487 1.00 0.00 H new ATOM 0 HB2 TRP D 318 -16.941 18.870 0.744 1.00 0.00 H new ATOM 0 HB3 TRP D 318 -15.945 18.619 -0.676 1.00 0.00 H new ATOM 0 HD1 TRP D 318 -15.444 20.597 2.641 1.00 0.00 H new ATOM 0 HE1 TRP D 318 -13.097 20.071 3.586 1.00 0.00 H new ATOM 0 HE3 TRP D 318 -13.838 17.366 -0.971 1.00 0.00 H new ATOM 0 HZ2 TRP D 318 -10.833 18.442 2.838 1.00 0.00 H new ATOM 0 HZ3 TRP D 318 -11.586 16.340 -0.832 1.00 0.00 H new ATOM 0 HH2 TRP D 318 -10.080 16.877 1.066 1.00 0.00 H new ATOM 3373 N LYS D 319 -16.681 20.130 -2.599 1.00 0.00 N ATOM 3374 CA LYS D 319 -17.402 20.048 -3.867 1.00 0.00 C ATOM 3375 C LYS D 319 -17.598 18.593 -4.280 1.00 0.00 C ATOM 3376 O LYS D 319 -16.981 17.688 -3.719 1.00 0.00 O ATOM 3377 CB LYS D 319 -16.623 20.787 -4.955 1.00 0.00 C ATOM 3378 CG LYS D 319 -16.714 22.297 -4.716 1.00 0.00 C ATOM 3379 CD LYS D 319 -15.588 23.005 -5.474 1.00 0.00 C ATOM 3380 CE LYS D 319 -15.905 24.498 -5.584 1.00 0.00 C ATOM 3381 NZ LYS D 319 -17.149 24.683 -6.384 1.00 0.00 N ATOM 0 H LYS D 319 -15.740 19.738 -2.622 1.00 0.00 H new ATOM 0 HA LYS D 319 -18.380 20.512 -3.739 1.00 0.00 H new ATOM 0 HB2 LYS D 319 -15.580 20.470 -4.949 1.00 0.00 H new ATOM 0 HB3 LYS D 319 -17.026 20.539 -5.937 1.00 0.00 H new ATOM 0 HG2 LYS D 319 -17.682 22.671 -5.050 1.00 0.00 H new ATOM 0 HG3 LYS D 319 -16.640 22.512 -3.650 1.00 0.00 H new ATOM 0 HD2 LYS D 319 -14.640 22.861 -4.956 1.00 0.00 H new ATOM 0 HD3 LYS D 319 -15.477 22.572 -6.468 1.00 0.00 H new ATOM 0 HE2 LYS D 319 -16.031 24.928 -4.590 1.00 0.00 H new ATOM 0 HE3 LYS D 319 -15.075 25.023 -6.056 1.00 0.00 H new ATOM 0 HZ1 LYS D 319 -17.100 25.586 -6.898 1.00 0.00 H new ATOM 0 HZ2 LYS D 319 -17.243 23.902 -7.065 1.00 0.00 H new ATOM 0 HZ3 LYS D 319 -17.972 24.690 -5.749 1.00 0.00 H new ATOM 3395 N TYR D 320 -18.463 18.377 -5.266 1.00 0.00 N ATOM 3396 CA TYR D 320 -18.738 17.030 -5.752 1.00 0.00 C ATOM 3397 C TYR D 320 -17.465 16.388 -6.300 1.00 0.00 C ATOM 3398 O TYR D 320 -17.141 15.247 -5.970 1.00 0.00 O ATOM 3399 CB TYR D 320 -19.809 17.084 -6.848 1.00 0.00 C ATOM 3400 CG TYR D 320 -19.798 15.799 -7.646 1.00 0.00 C ATOM 3401 CD1 TYR D 320 -19.951 14.570 -6.994 1.00 0.00 C ATOM 3402 CD2 TYR D 320 -19.633 15.838 -9.036 1.00 0.00 C ATOM 3403 CE1 TYR D 320 -19.940 13.380 -7.732 1.00 0.00 C ATOM 3404 CE2 TYR D 320 -19.622 14.648 -9.773 1.00 0.00 C ATOM 3405 CZ TYR D 320 -19.776 13.419 -9.122 1.00 0.00 C ATOM 3406 OH TYR D 320 -19.765 12.246 -9.849 1.00 0.00 O ATOM 0 H TYR D 320 -18.983 19.114 -5.742 1.00 0.00 H new ATOM 0 HA TYR D 320 -19.101 16.425 -4.921 1.00 0.00 H new ATOM 0 HB2 TYR D 320 -20.791 17.236 -6.401 1.00 0.00 H new ATOM 0 HB3 TYR D 320 -19.624 17.932 -7.507 1.00 0.00 H new ATOM 0 HD1 TYR D 320 -20.078 14.539 -5.922 1.00 0.00 H new ATOM 0 HD2 TYR D 320 -19.514 16.786 -9.539 1.00 0.00 H new ATOM 0 HE1 TYR D 320 -20.058 12.432 -7.229 1.00 0.00 H new ATOM 0 HE2 TYR D 320 -19.495 14.678 -10.845 1.00 0.00 H new ATOM 0 HH TYR D 320 -19.643 12.451 -10.799 1.00 0.00 H new ATOM 3416 N ALA D 321 -16.751 17.129 -7.142 1.00 0.00 N ATOM 3417 CA ALA D 321 -15.519 16.621 -7.734 1.00 0.00 C ATOM 3418 C ALA D 321 -14.445 16.424 -6.669 1.00 0.00 C ATOM 3419 O ALA D 321 -13.714 15.434 -6.688 1.00 0.00 O ATOM 3420 CB ALA D 321 -15.011 17.596 -8.798 1.00 0.00 C ATOM 0 H ALA D 321 -17.002 18.075 -7.428 1.00 0.00 H new ATOM 0 HA ALA D 321 -15.734 15.657 -8.194 1.00 0.00 H new ATOM 0 HB1 ALA D 321 -14.090 17.210 -9.236 1.00 0.00 H new ATOM 0 HB2 ALA D 321 -15.764 17.708 -9.578 1.00 0.00 H new ATOM 0 HB3 ALA D 321 -14.816 18.565 -8.340 1.00 0.00 H new ATOM 3426 N GLU D 322 -14.353 17.373 -5.743 1.00 0.00 N ATOM 3427 CA GLU D 322 -13.360 17.292 -4.678 1.00 0.00 C ATOM 3428 C GLU D 322 -13.531 16.006 -3.877 1.00 0.00 C ATOM 3429 O GLU D 322 -12.566 15.277 -3.641 1.00 0.00 O ATOM 3430 CB GLU D 322 -13.494 18.499 -3.747 1.00 0.00 C ATOM 3431 CG GLU D 322 -13.019 19.760 -4.471 1.00 0.00 C ATOM 3432 CD GLU D 322 -11.495 19.779 -4.539 1.00 0.00 C ATOM 3433 OE1 GLU D 322 -10.886 18.865 -4.008 1.00 0.00 O ATOM 3434 OE2 GLU D 322 -10.960 20.706 -5.123 1.00 0.00 O ATOM 0 H GLU D 322 -14.948 18.200 -5.708 1.00 0.00 H new ATOM 0 HA GLU D 322 -12.369 17.291 -5.132 1.00 0.00 H new ATOM 0 HB2 GLU D 322 -14.531 18.616 -3.434 1.00 0.00 H new ATOM 0 HB3 GLU D 322 -12.904 18.342 -2.844 1.00 0.00 H new ATOM 0 HG2 GLU D 322 -13.437 19.791 -5.477 1.00 0.00 H new ATOM 0 HG3 GLU D 322 -13.379 20.647 -3.949 1.00 0.00 H new ATOM 3441 N LEU D 323 -14.762 15.731 -3.457 1.00 0.00 N ATOM 3442 CA LEU D 323 -15.043 14.529 -2.681 1.00 0.00 C ATOM 3443 C LEU D 323 -14.795 13.277 -3.517 1.00 0.00 C ATOM 3444 O LEU D 323 -14.008 12.410 -3.137 1.00 0.00 O ATOM 3445 CB LEU D 323 -16.496 14.545 -2.197 1.00 0.00 C ATOM 3446 CG LEU D 323 -16.646 15.543 -1.040 1.00 0.00 C ATOM 3447 CD1 LEU D 323 -18.088 16.059 -0.991 1.00 0.00 C ATOM 3448 CD2 LEU D 323 -16.306 14.854 0.290 1.00 0.00 C ATOM 0 H LEU D 323 -15.575 16.319 -3.639 1.00 0.00 H new ATOM 0 HA LEU D 323 -14.375 14.513 -1.820 1.00 0.00 H new ATOM 0 HB2 LEU D 323 -17.159 14.822 -3.017 1.00 0.00 H new ATOM 0 HB3 LEU D 323 -16.791 13.548 -1.870 1.00 0.00 H new ATOM 0 HG LEU D 323 -15.964 16.378 -1.198 1.00 0.00 H new ATOM 0 HD11 LEU D 323 -18.193 16.767 -0.169 1.00 0.00 H new ATOM 0 HD12 LEU D 323 -18.329 16.555 -1.931 1.00 0.00 H new ATOM 0 HD13 LEU D 323 -18.769 15.222 -0.838 1.00 0.00 H new ATOM 0 HD21 LEU D 323 -16.414 15.567 1.107 1.00 0.00 H new ATOM 0 HD22 LEU D 323 -16.983 14.015 0.449 1.00 0.00 H new ATOM 0 HD23 LEU D 323 -15.279 14.490 0.259 1.00 0.00 H new ATOM 3460 N ARG D 324 -15.472 13.188 -4.658 1.00 0.00 N ATOM 3461 CA ARG D 324 -15.315 12.035 -5.535 1.00 0.00 C ATOM 3462 C ARG D 324 -13.844 11.800 -5.856 1.00 0.00 C ATOM 3463 O ARG D 324 -13.363 10.667 -5.813 1.00 0.00 O ATOM 3464 CB ARG D 324 -16.096 12.253 -6.834 1.00 0.00 C ATOM 3465 CG ARG D 324 -15.913 11.038 -7.759 1.00 0.00 C ATOM 3466 CD ARG D 324 -17.254 10.668 -8.400 1.00 0.00 C ATOM 3467 NE ARG D 324 -17.037 9.826 -9.572 1.00 0.00 N ATOM 3468 CZ ARG D 324 -16.656 8.559 -9.447 1.00 0.00 C ATOM 3469 NH1 ARG D 324 -16.469 8.048 -8.260 1.00 0.00 N ATOM 3470 NH2 ARG D 324 -16.467 7.827 -10.510 1.00 0.00 N ATOM 0 H ARG D 324 -16.128 13.893 -4.994 1.00 0.00 H new ATOM 0 HA ARG D 324 -15.706 11.157 -5.020 1.00 0.00 H new ATOM 0 HB2 ARG D 324 -17.154 12.399 -6.614 1.00 0.00 H new ATOM 0 HB3 ARG D 324 -15.747 13.157 -7.332 1.00 0.00 H new ATOM 0 HG2 ARG D 324 -15.180 11.266 -8.533 1.00 0.00 H new ATOM 0 HG3 ARG D 324 -15.525 10.192 -7.191 1.00 0.00 H new ATOM 0 HD2 ARG D 324 -17.879 10.143 -7.677 1.00 0.00 H new ATOM 0 HD3 ARG D 324 -17.790 11.573 -8.687 1.00 0.00 H new ATOM 0 HE ARG D 324 -17.180 10.217 -10.503 1.00 0.00 H new ATOM 0 HH11 ARG D 324 -16.615 8.621 -7.429 1.00 0.00 H new ATOM 0 HH12 ARG D 324 -16.177 7.076 -8.164 1.00 0.00 H new ATOM 0 HH21 ARG D 324 -16.612 8.227 -11.437 1.00 0.00 H new ATOM 0 HH22 ARG D 324 -16.175 6.855 -10.414 1.00 0.00 H new ATOM 3484 N ASP D 325 -13.131 12.876 -6.173 1.00 0.00 N ATOM 3485 CA ASP D 325 -11.719 12.774 -6.494 1.00 0.00 C ATOM 3486 C ASP D 325 -10.951 12.170 -5.323 1.00 0.00 C ATOM 3487 O ASP D 325 -10.188 11.218 -5.492 1.00 0.00 O ATOM 3488 CB ASP D 325 -11.165 14.163 -6.812 1.00 0.00 C ATOM 3489 CG ASP D 325 -11.618 14.600 -8.202 1.00 0.00 C ATOM 3490 OD1 ASP D 325 -12.627 14.093 -8.662 1.00 0.00 O ATOM 3491 OD2 ASP D 325 -10.948 15.436 -8.785 1.00 0.00 O ATOM 0 H ASP D 325 -13.509 13.823 -6.213 1.00 0.00 H new ATOM 0 HA ASP D 325 -11.600 12.126 -7.362 1.00 0.00 H new ATOM 0 HB2 ASP D 325 -11.509 14.880 -6.066 1.00 0.00 H new ATOM 0 HB3 ASP D 325 -10.076 14.149 -6.763 1.00 0.00 H new ATOM 3496 N THR D 326 -11.161 12.728 -4.136 1.00 0.00 N ATOM 3497 CA THR D 326 -10.486 12.236 -2.941 1.00 0.00 C ATOM 3498 C THR D 326 -10.707 10.735 -2.782 1.00 0.00 C ATOM 3499 O THR D 326 -9.777 9.991 -2.481 1.00 0.00 O ATOM 3500 CB THR D 326 -11.014 12.967 -1.705 1.00 0.00 C ATOM 3501 OG1 THR D 326 -10.999 14.366 -1.943 1.00 0.00 O ATOM 3502 CG2 THR D 326 -10.129 12.642 -0.500 1.00 0.00 C ATOM 0 H THR D 326 -11.789 13.516 -3.976 1.00 0.00 H new ATOM 0 HA THR D 326 -9.418 12.425 -3.045 1.00 0.00 H new ATOM 0 HB THR D 326 -12.035 12.644 -1.500 1.00 0.00 H new ATOM 0 HG1 THR D 326 -11.846 14.637 -2.356 1.00 0.00 H new ATOM 0 HG21 THR D 326 -10.506 13.163 0.380 1.00 0.00 H new ATOM 0 HG22 THR D 326 -10.142 11.567 -0.318 1.00 0.00 H new ATOM 0 HG23 THR D 326 -9.107 12.963 -0.702 1.00 0.00 H new ATOM 3510 N ILE D 327 -11.944 10.299 -2.985 1.00 0.00 N ATOM 3511 CA ILE D 327 -12.271 8.884 -2.858 1.00 0.00 C ATOM 3512 C ILE D 327 -11.750 8.105 -4.061 1.00 0.00 C ATOM 3513 O ILE D 327 -11.446 6.916 -3.959 1.00 0.00 O ATOM 3514 CB ILE D 327 -13.787 8.705 -2.749 1.00 0.00 C ATOM 3515 CG1 ILE D 327 -14.268 9.271 -1.408 1.00 0.00 C ATOM 3516 CG2 ILE D 327 -14.135 7.216 -2.836 1.00 0.00 C ATOM 3517 CD1 ILE D 327 -15.795 9.218 -1.344 1.00 0.00 C ATOM 0 H ILE D 327 -12.731 10.898 -3.236 1.00 0.00 H new ATOM 0 HA ILE D 327 -11.795 8.500 -1.956 1.00 0.00 H new ATOM 0 HB ILE D 327 -14.278 9.236 -3.565 1.00 0.00 H new ATOM 0 HG12 ILE D 327 -13.840 8.698 -0.586 1.00 0.00 H new ATOM 0 HG13 ILE D 327 -13.925 10.299 -1.292 1.00 0.00 H new ATOM 0 HG21 ILE D 327 -15.215 7.090 -2.758 1.00 0.00 H new ATOM 0 HG22 ILE D 327 -13.791 6.817 -3.790 1.00 0.00 H new ATOM 0 HG23 ILE D 327 -13.647 6.680 -2.022 1.00 0.00 H new ATOM 0 HD11 ILE D 327 -16.133 9.621 -0.389 1.00 0.00 H new ATOM 0 HD12 ILE D 327 -16.214 9.811 -2.157 1.00 0.00 H new ATOM 0 HD13 ILE D 327 -16.128 8.184 -1.440 1.00 0.00 H new ATOM 3529 N ASN D 328 -11.657 8.780 -5.202 1.00 0.00 N ATOM 3530 CA ASN D 328 -11.179 8.139 -6.424 1.00 0.00 C ATOM 3531 C ASN D 328 -9.671 8.313 -6.580 1.00 0.00 C ATOM 3532 O ASN D 328 -9.079 7.819 -7.539 1.00 0.00 O ATOM 3533 CB ASN D 328 -11.890 8.741 -7.637 1.00 0.00 C ATOM 3534 CG ASN D 328 -13.349 8.299 -7.658 1.00 0.00 C ATOM 3535 OD1 ASN D 328 -13.877 7.949 -8.714 1.00 0.00 O ATOM 3536 ND2 ASN D 328 -14.036 8.296 -6.548 1.00 0.00 N ATOM 0 H ASN D 328 -11.904 9.764 -5.307 1.00 0.00 H new ATOM 0 HA ASN D 328 -11.400 7.074 -6.358 1.00 0.00 H new ATOM 0 HB2 ASN D 328 -11.831 9.829 -7.600 1.00 0.00 H new ATOM 0 HB3 ASN D 328 -11.393 8.426 -8.554 1.00 0.00 H new ATOM 0 HD21 ASN D 328 -15.013 8.003 -6.554 1.00 0.00 H new ATOM 0 HD22 ASN D 328 -13.596 8.586 -5.675 1.00 0.00 H new ATOM 3543 N THR D 329 -9.053 9.024 -5.638 1.00 0.00 N ATOM 3544 CA THR D 329 -7.612 9.258 -5.693 1.00 0.00 C ATOM 3545 C THR D 329 -6.958 8.985 -4.342 1.00 0.00 C ATOM 3546 O THR D 329 -5.918 8.330 -4.268 1.00 0.00 O ATOM 3547 CB THR D 329 -7.339 10.705 -6.106 1.00 0.00 C ATOM 3548 OG1 THR D 329 -7.897 11.584 -5.139 1.00 0.00 O ATOM 3549 CG2 THR D 329 -7.968 10.977 -7.472 1.00 0.00 C ATOM 0 H THR D 329 -9.522 9.444 -4.836 1.00 0.00 H new ATOM 0 HA THR D 329 -7.185 8.575 -6.428 1.00 0.00 H new ATOM 0 HB THR D 329 -6.263 10.869 -6.168 1.00 0.00 H new ATOM 0 HG1 THR D 329 -8.847 11.376 -5.018 1.00 0.00 H new ATOM 0 HG21 THR D 329 -7.772 12.009 -7.764 1.00 0.00 H new ATOM 0 HG22 THR D 329 -7.537 10.302 -8.212 1.00 0.00 H new ATOM 0 HG23 THR D 329 -9.044 10.814 -7.416 1.00 0.00 H new ATOM 3557 N SER D 330 -7.564 9.499 -3.276 1.00 0.00 N ATOM 3558 CA SER D 330 -7.015 9.309 -1.936 1.00 0.00 C ATOM 3559 C SER D 330 -7.191 7.870 -1.467 1.00 0.00 C ATOM 3560 O SER D 330 -7.877 7.072 -2.106 1.00 0.00 O ATOM 3561 CB SER D 330 -7.686 10.268 -0.948 1.00 0.00 C ATOM 3562 OG SER D 330 -6.752 10.630 0.059 1.00 0.00 O ATOM 0 H SER D 330 -8.425 10.044 -3.311 1.00 0.00 H new ATOM 0 HA SER D 330 -5.947 9.525 -1.977 1.00 0.00 H new ATOM 0 HB2 SER D 330 -8.040 11.157 -1.469 1.00 0.00 H new ATOM 0 HB3 SER D 330 -8.558 9.794 -0.498 1.00 0.00 H new ATOM 0 HG SER D 330 -7.176 11.245 0.693 1.00 0.00 H new ATOM 3568 N CYS D 331 -6.554 7.550 -0.346 1.00 0.00 N ATOM 3569 CA CYS D 331 -6.624 6.205 0.213 1.00 0.00 C ATOM 3570 C CYS D 331 -6.553 6.258 1.734 1.00 0.00 C ATOM 3571 O CYS D 331 -5.898 5.429 2.365 1.00 0.00 O ATOM 3572 CB CYS D 331 -5.462 5.373 -0.319 1.00 0.00 C ATOM 3573 SG CYS D 331 -5.670 5.118 -2.099 1.00 0.00 S ATOM 0 H CYS D 331 -5.984 8.202 0.193 1.00 0.00 H new ATOM 0 HA CYS D 331 -7.570 5.750 -0.081 1.00 0.00 H new ATOM 0 HB2 CYS D 331 -4.517 5.879 -0.121 1.00 0.00 H new ATOM 0 HB3 CYS D 331 -5.423 4.413 0.195 1.00 0.00 H new ATOM 0 HG CYS D 331 -6.741 5.733 -2.503 1.00 0.00 H new ATOM 3579 N ASP D 332 -7.231 7.240 2.315 1.00 0.00 N ATOM 3580 CA ASP D 332 -7.241 7.402 3.767 1.00 0.00 C ATOM 3581 C ASP D 332 -8.598 7.013 4.340 1.00 0.00 C ATOM 3582 O ASP D 332 -9.546 7.798 4.309 1.00 0.00 O ATOM 3583 CB ASP D 332 -6.922 8.855 4.128 1.00 0.00 C ATOM 3584 CG ASP D 332 -5.414 9.051 4.246 1.00 0.00 C ATOM 3585 OD1 ASP D 332 -4.787 9.296 3.230 1.00 0.00 O ATOM 3586 OD2 ASP D 332 -4.908 8.953 5.353 1.00 0.00 O ATOM 0 H ASP D 332 -7.779 7.934 1.807 1.00 0.00 H new ATOM 0 HA ASP D 332 -6.482 6.747 4.196 1.00 0.00 H new ATOM 0 HB2 ASP D 332 -7.324 9.523 3.366 1.00 0.00 H new ATOM 0 HB3 ASP D 332 -7.405 9.118 5.069 1.00 0.00 H new ATOM 3591 N ILE D 333 -8.680 5.795 4.861 1.00 0.00 N ATOM 3592 CA ILE D 333 -9.923 5.299 5.440 1.00 0.00 C ATOM 3593 C ILE D 333 -10.639 6.407 6.206 1.00 0.00 C ATOM 3594 O ILE D 333 -11.866 6.506 6.171 1.00 0.00 O ATOM 3595 CB ILE D 333 -9.632 4.126 6.383 1.00 0.00 C ATOM 3596 CG1 ILE D 333 -8.545 3.232 5.774 1.00 0.00 C ATOM 3597 CG2 ILE D 333 -10.907 3.306 6.586 1.00 0.00 C ATOM 3598 CD1 ILE D 333 -8.901 2.890 4.325 1.00 0.00 C ATOM 0 H ILE D 333 -7.904 5.134 4.895 1.00 0.00 H new ATOM 0 HA ILE D 333 -10.568 4.960 4.629 1.00 0.00 H new ATOM 0 HB ILE D 333 -9.289 4.512 7.343 1.00 0.00 H new ATOM 0 HG12 ILE D 333 -7.582 3.740 5.810 1.00 0.00 H new ATOM 0 HG13 ILE D 333 -8.445 2.317 6.358 1.00 0.00 H new ATOM 0 HG21 ILE D 333 -10.700 2.472 7.256 1.00 0.00 H new ATOM 0 HG22 ILE D 333 -11.681 3.938 7.021 1.00 0.00 H new ATOM 0 HG23 ILE D 333 -11.250 2.923 5.625 1.00 0.00 H new ATOM 0 HD11 ILE D 333 -8.124 2.255 3.900 1.00 0.00 H new ATOM 0 HD12 ILE D 333 -9.855 2.363 4.299 1.00 0.00 H new ATOM 0 HD13 ILE D 333 -8.978 3.808 3.743 1.00 0.00 H new ATOM 3610 N GLU D 334 -9.865 7.242 6.890 1.00 0.00 N ATOM 3611 CA GLU D 334 -10.437 8.344 7.655 1.00 0.00 C ATOM 3612 C GLU D 334 -11.190 9.295 6.730 1.00 0.00 C ATOM 3613 O GLU D 334 -12.388 9.520 6.898 1.00 0.00 O ATOM 3614 CB GLU D 334 -9.328 9.107 8.381 1.00 0.00 C ATOM 3615 CG GLU D 334 -8.537 8.141 9.265 1.00 0.00 C ATOM 3616 CD GLU D 334 -9.388 7.704 10.452 1.00 0.00 C ATOM 3617 OE1 GLU D 334 -9.377 8.402 11.454 1.00 0.00 O ATOM 3618 OE2 GLU D 334 -10.039 6.678 10.344 1.00 0.00 O ATOM 0 H GLU D 334 -8.848 7.178 6.931 1.00 0.00 H new ATOM 0 HA GLU D 334 -11.133 7.935 8.387 1.00 0.00 H new ATOM 0 HB2 GLU D 334 -8.664 9.581 7.658 1.00 0.00 H new ATOM 0 HB3 GLU D 334 -9.758 9.903 8.989 1.00 0.00 H new ATOM 0 HG2 GLU D 334 -8.233 7.270 8.685 1.00 0.00 H new ATOM 0 HG3 GLU D 334 -7.625 8.622 9.618 1.00 0.00 H new ATOM 3625 N LEU D 335 -10.478 9.845 5.750 1.00 0.00 N ATOM 3626 CA LEU D 335 -11.091 10.766 4.800 1.00 0.00 C ATOM 3627 C LEU D 335 -12.221 10.073 4.047 1.00 0.00 C ATOM 3628 O LEU D 335 -13.327 10.601 3.944 1.00 0.00 O ATOM 3629 CB LEU D 335 -10.041 11.265 3.802 1.00 0.00 C ATOM 3630 CG LEU D 335 -9.205 12.388 4.433 1.00 0.00 C ATOM 3631 CD1 LEU D 335 -7.828 12.442 3.763 1.00 0.00 C ATOM 3632 CD2 LEU D 335 -9.916 13.732 4.239 1.00 0.00 C ATOM 0 H LEU D 335 -9.485 9.671 5.594 1.00 0.00 H new ATOM 0 HA LEU D 335 -11.498 11.614 5.351 1.00 0.00 H new ATOM 0 HB2 LEU D 335 -9.392 10.442 3.503 1.00 0.00 H new ATOM 0 HB3 LEU D 335 -10.531 11.629 2.899 1.00 0.00 H new ATOM 0 HG LEU D 335 -9.085 12.190 5.498 1.00 0.00 H new ATOM 0 HD11 LEU D 335 -7.236 13.240 4.212 1.00 0.00 H new ATOM 0 HD12 LEU D 335 -7.318 11.489 3.902 1.00 0.00 H new ATOM 0 HD13 LEU D 335 -7.949 12.636 2.697 1.00 0.00 H new ATOM 0 HD21 LEU D 335 -9.320 14.527 4.688 1.00 0.00 H new ATOM 0 HD22 LEU D 335 -10.039 13.928 3.174 1.00 0.00 H new ATOM 0 HD23 LEU D 335 -10.895 13.698 4.717 1.00 0.00 H new ATOM 3644 N LEU D 336 -11.933 8.886 3.523 1.00 0.00 N ATOM 3645 CA LEU D 336 -12.932 8.127 2.783 1.00 0.00 C ATOM 3646 C LEU D 336 -14.226 8.022 3.586 1.00 0.00 C ATOM 3647 O LEU D 336 -15.317 8.222 3.053 1.00 0.00 O ATOM 3648 CB LEU D 336 -12.403 6.723 2.479 1.00 0.00 C ATOM 3649 CG LEU D 336 -11.091 6.822 1.690 1.00 0.00 C ATOM 3650 CD1 LEU D 336 -10.482 5.426 1.529 1.00 0.00 C ATOM 3651 CD2 LEU D 336 -11.363 7.421 0.305 1.00 0.00 C ATOM 0 H LEU D 336 -11.022 8.432 3.597 1.00 0.00 H new ATOM 0 HA LEU D 336 -13.138 8.647 1.848 1.00 0.00 H new ATOM 0 HB2 LEU D 336 -12.239 6.177 3.408 1.00 0.00 H new ATOM 0 HB3 LEU D 336 -13.141 6.162 1.906 1.00 0.00 H new ATOM 0 HG LEU D 336 -10.395 7.463 2.231 1.00 0.00 H new ATOM 0 HD11 LEU D 336 -9.550 5.498 0.968 1.00 0.00 H new ATOM 0 HD12 LEU D 336 -10.282 5.001 2.512 1.00 0.00 H new ATOM 0 HD13 LEU D 336 -11.180 4.784 0.991 1.00 0.00 H new ATOM 0 HD21 LEU D 336 -10.428 7.489 -0.252 1.00 0.00 H new ATOM 0 HD22 LEU D 336 -12.062 6.783 -0.236 1.00 0.00 H new ATOM 0 HD23 LEU D 336 -11.792 8.417 0.417 1.00 0.00 H new ATOM 3663 N ALA D 337 -14.093 7.709 4.871 1.00 0.00 N ATOM 3664 CA ALA D 337 -15.258 7.582 5.739 1.00 0.00 C ATOM 3665 C ALA D 337 -15.969 8.924 5.885 1.00 0.00 C ATOM 3666 O ALA D 337 -17.186 9.014 5.721 1.00 0.00 O ATOM 3667 CB ALA D 337 -14.829 7.076 7.118 1.00 0.00 C ATOM 0 H ALA D 337 -13.198 7.540 5.331 1.00 0.00 H new ATOM 0 HA ALA D 337 -15.947 6.868 5.288 1.00 0.00 H new ATOM 0 HB1 ALA D 337 -15.705 6.984 7.760 1.00 0.00 H new ATOM 0 HB2 ALA D 337 -14.350 6.102 7.015 1.00 0.00 H new ATOM 0 HB3 ALA D 337 -14.126 7.781 7.562 1.00 0.00 H new ATOM 3673 N ALA D 338 -15.202 9.966 6.192 1.00 0.00 N ATOM 3674 CA ALA D 338 -15.771 11.299 6.355 1.00 0.00 C ATOM 3675 C ALA D 338 -16.426 11.759 5.058 1.00 0.00 C ATOM 3676 O ALA D 338 -17.531 12.305 5.065 1.00 0.00 O ATOM 3677 CB ALA D 338 -14.677 12.289 6.756 1.00 0.00 C ATOM 0 H ALA D 338 -14.193 9.914 6.332 1.00 0.00 H new ATOM 0 HA ALA D 338 -16.527 11.259 7.139 1.00 0.00 H new ATOM 0 HB1 ALA D 338 -15.111 13.282 6.876 1.00 0.00 H new ATOM 0 HB2 ALA D 338 -14.228 11.973 7.698 1.00 0.00 H new ATOM 0 HB3 ALA D 338 -13.911 12.319 5.981 1.00 0.00 H new ATOM 3683 N CYS D 339 -15.739 11.530 3.944 1.00 0.00 N ATOM 3684 CA CYS D 339 -16.264 11.921 2.644 1.00 0.00 C ATOM 3685 C CYS D 339 -17.625 11.275 2.407 1.00 0.00 C ATOM 3686 O CYS D 339 -18.602 11.957 2.106 1.00 0.00 O ATOM 3687 CB CYS D 339 -15.294 11.499 1.539 1.00 0.00 C ATOM 3688 SG CYS D 339 -13.677 12.256 1.834 1.00 0.00 S ATOM 0 H CYS D 339 -14.825 11.079 3.916 1.00 0.00 H new ATOM 0 HA CYS D 339 -16.379 13.005 2.627 1.00 0.00 H new ATOM 0 HB2 CYS D 339 -15.201 10.413 1.518 1.00 0.00 H new ATOM 0 HB3 CYS D 339 -15.679 11.805 0.566 1.00 0.00 H new ATOM 0 HG CYS D 339 -13.258 11.936 3.022 1.00 0.00 H new ATOM 3694 N ARG D 340 -17.682 9.956 2.550 1.00 0.00 N ATOM 3695 CA ARG D 340 -18.933 9.234 2.351 1.00 0.00 C ATOM 3696 C ARG D 340 -20.023 9.795 3.260 1.00 0.00 C ATOM 3697 O ARG D 340 -21.163 9.985 2.837 1.00 0.00 O ATOM 3698 CB ARG D 340 -18.731 7.745 2.654 1.00 0.00 C ATOM 3699 CG ARG D 340 -18.133 7.045 1.430 1.00 0.00 C ATOM 3700 CD ARG D 340 -17.565 5.684 1.845 1.00 0.00 C ATOM 3701 NE ARG D 340 -18.309 5.146 2.980 1.00 0.00 N ATOM 3702 CZ ARG D 340 -19.556 4.709 2.840 1.00 0.00 C ATOM 3703 NH1 ARG D 340 -20.140 4.762 1.676 1.00 0.00 N ATOM 3704 NH2 ARG D 340 -20.197 4.229 3.871 1.00 0.00 N ATOM 0 H ARG D 340 -16.886 9.370 2.800 1.00 0.00 H new ATOM 0 HA ARG D 340 -19.241 9.355 1.312 1.00 0.00 H new ATOM 0 HB2 ARG D 340 -18.070 7.625 3.512 1.00 0.00 H new ATOM 0 HB3 ARG D 340 -19.683 7.285 2.918 1.00 0.00 H new ATOM 0 HG2 ARG D 340 -18.897 6.914 0.664 1.00 0.00 H new ATOM 0 HG3 ARG D 340 -17.347 7.661 0.994 1.00 0.00 H new ATOM 0 HD2 ARG D 340 -17.617 4.990 1.006 1.00 0.00 H new ATOM 0 HD3 ARG D 340 -16.512 5.787 2.108 1.00 0.00 H new ATOM 0 HE ARG D 340 -17.864 5.105 3.897 1.00 0.00 H new ATOM 0 HH11 ARG D 340 -19.640 5.139 0.871 1.00 0.00 H new ATOM 0 HH12 ARG D 340 -21.097 4.426 1.570 1.00 0.00 H new ATOM 0 HH21 ARG D 340 -19.741 4.190 4.782 1.00 0.00 H new ATOM 0 HH22 ARG D 340 -21.154 3.893 3.765 1.00 0.00 H new ATOM 3718 N GLU D 341 -19.664 10.054 4.513 1.00 0.00 N ATOM 3719 CA GLU D 341 -20.621 10.585 5.478 1.00 0.00 C ATOM 3720 C GLU D 341 -21.270 11.865 4.955 1.00 0.00 C ATOM 3721 O GLU D 341 -22.493 11.941 4.832 1.00 0.00 O ATOM 3722 CB GLU D 341 -19.919 10.872 6.808 1.00 0.00 C ATOM 3723 CG GLU D 341 -19.641 9.554 7.535 1.00 0.00 C ATOM 3724 CD GLU D 341 -18.624 9.779 8.649 1.00 0.00 C ATOM 3725 OE1 GLU D 341 -18.415 10.925 9.012 1.00 0.00 O ATOM 3726 OE2 GLU D 341 -18.067 8.801 9.121 1.00 0.00 O ATOM 0 H GLU D 341 -18.725 9.906 4.883 1.00 0.00 H new ATOM 0 HA GLU D 341 -21.400 9.838 5.631 1.00 0.00 H new ATOM 0 HB2 GLU D 341 -18.985 11.405 6.631 1.00 0.00 H new ATOM 0 HB3 GLU D 341 -20.542 11.517 7.428 1.00 0.00 H new ATOM 0 HG2 GLU D 341 -20.567 9.156 7.951 1.00 0.00 H new ATOM 0 HG3 GLU D 341 -19.263 8.813 6.831 1.00 0.00 H new ATOM 3733 N GLU D 342 -20.454 12.871 4.658 1.00 0.00 N ATOM 3734 CA GLU D 342 -20.981 14.139 4.162 1.00 0.00 C ATOM 3735 C GLU D 342 -21.673 13.950 2.814 1.00 0.00 C ATOM 3736 O GLU D 342 -22.659 14.625 2.514 1.00 0.00 O ATOM 3737 CB GLU D 342 -19.852 15.177 4.045 1.00 0.00 C ATOM 3738 CG GLU D 342 -19.257 15.173 2.633 1.00 0.00 C ATOM 3739 CD GLU D 342 -17.933 15.929 2.629 1.00 0.00 C ATOM 3740 OE1 GLU D 342 -16.958 15.379 3.115 1.00 0.00 O ATOM 3741 OE2 GLU D 342 -17.913 17.046 2.140 1.00 0.00 O ATOM 0 H GLU D 342 -19.439 12.836 4.750 1.00 0.00 H new ATOM 0 HA GLU D 342 -21.720 14.505 4.875 1.00 0.00 H new ATOM 0 HB2 GLU D 342 -20.238 16.169 4.280 1.00 0.00 H new ATOM 0 HB3 GLU D 342 -19.072 14.957 4.774 1.00 0.00 H new ATOM 0 HG2 GLU D 342 -19.102 14.148 2.297 1.00 0.00 H new ATOM 0 HG3 GLU D 342 -19.953 15.636 1.934 1.00 0.00 H new ATOM 3748 N PHE D 343 -21.152 13.036 2.002 1.00 0.00 N ATOM 3749 CA PHE D 343 -21.735 12.780 0.691 1.00 0.00 C ATOM 3750 C PHE D 343 -23.154 12.235 0.833 1.00 0.00 C ATOM 3751 O PHE D 343 -24.060 12.643 0.108 1.00 0.00 O ATOM 3752 CB PHE D 343 -20.868 11.778 -0.082 1.00 0.00 C ATOM 3753 CG PHE D 343 -21.041 11.992 -1.569 1.00 0.00 C ATOM 3754 CD1 PHE D 343 -22.268 11.704 -2.183 1.00 0.00 C ATOM 3755 CD2 PHE D 343 -19.974 12.478 -2.336 1.00 0.00 C ATOM 3756 CE1 PHE D 343 -22.425 11.903 -3.559 1.00 0.00 C ATOM 3757 CE2 PHE D 343 -20.132 12.675 -3.712 1.00 0.00 C ATOM 3758 CZ PHE D 343 -21.357 12.389 -4.323 1.00 0.00 C ATOM 0 H PHE D 343 -20.336 12.466 2.225 1.00 0.00 H new ATOM 0 HA PHE D 343 -21.775 13.720 0.141 1.00 0.00 H new ATOM 0 HB2 PHE D 343 -19.821 11.901 0.193 1.00 0.00 H new ATOM 0 HB3 PHE D 343 -21.149 10.759 0.183 1.00 0.00 H new ATOM 0 HD1 PHE D 343 -23.092 11.329 -1.594 1.00 0.00 H new ATOM 0 HD2 PHE D 343 -19.028 12.701 -1.864 1.00 0.00 H new ATOM 0 HE1 PHE D 343 -23.370 11.682 -4.032 1.00 0.00 H new ATOM 0 HE2 PHE D 343 -19.308 13.048 -4.302 1.00 0.00 H new ATOM 0 HZ PHE D 343 -21.479 12.543 -5.385 1.00 0.00 H new ATOM 3768 N HIS D 344 -23.338 11.312 1.771 1.00 0.00 N ATOM 3769 CA HIS D 344 -24.651 10.719 1.998 1.00 0.00 C ATOM 3770 C HIS D 344 -25.607 11.757 2.577 1.00 0.00 C ATOM 3771 O HIS D 344 -26.734 11.909 2.105 1.00 0.00 O ATOM 3772 CB HIS D 344 -24.534 9.535 2.962 1.00 0.00 C ATOM 3773 CG HIS D 344 -23.984 8.342 2.230 1.00 0.00 C ATOM 3774 ND1 HIS D 344 -24.662 7.740 1.182 1.00 0.00 N ATOM 3775 CD2 HIS D 344 -22.821 7.628 2.383 1.00 0.00 C ATOM 3776 CE1 HIS D 344 -23.910 6.712 0.748 1.00 0.00 C ATOM 3777 NE2 HIS D 344 -22.777 6.600 1.447 1.00 0.00 N ATOM 0 H HIS D 344 -22.601 10.960 2.382 1.00 0.00 H new ATOM 0 HA HIS D 344 -25.042 10.368 1.043 1.00 0.00 H new ATOM 0 HB2 HIS D 344 -23.882 9.795 3.796 1.00 0.00 H new ATOM 0 HB3 HIS D 344 -25.511 9.298 3.383 1.00 0.00 H new ATOM 0 HD1 HIS D 344 -25.567 8.025 0.807 1.00 0.00 H new ATOM 0 HD2 HIS D 344 -22.057 7.833 3.118 1.00 0.00 H new ATOM 0 HE1 HIS D 344 -24.188 6.058 -0.065 1.00 0.00 H new ATOM 3785 N ARG D 345 -25.147 12.471 3.597 1.00 0.00 N ATOM 3786 CA ARG D 345 -25.968 13.497 4.229 1.00 0.00 C ATOM 3787 C ARG D 345 -26.515 14.457 3.180 1.00 0.00 C ATOM 3788 O ARG D 345 -27.724 14.673 3.089 1.00 0.00 O ATOM 3789 CB ARG D 345 -25.136 14.274 5.250 1.00 0.00 C ATOM 3790 CG ARG D 345 -24.881 13.394 6.474 1.00 0.00 C ATOM 3791 CD ARG D 345 -24.078 14.182 7.512 1.00 0.00 C ATOM 3792 NE ARG D 345 -23.623 13.295 8.576 1.00 0.00 N ATOM 3793 CZ ARG D 345 -22.903 13.757 9.593 1.00 0.00 C ATOM 3794 NH1 ARG D 345 -22.593 15.023 9.652 1.00 0.00 N ATOM 3795 NH2 ARG D 345 -22.507 12.944 10.533 1.00 0.00 N ATOM 0 H ARG D 345 -24.217 12.360 4.002 1.00 0.00 H new ATOM 0 HA ARG D 345 -26.802 13.012 4.736 1.00 0.00 H new ATOM 0 HB2 ARG D 345 -24.189 14.581 4.806 1.00 0.00 H new ATOM 0 HB3 ARG D 345 -25.659 15.183 5.545 1.00 0.00 H new ATOM 0 HG2 ARG D 345 -25.828 13.067 6.903 1.00 0.00 H new ATOM 0 HG3 ARG D 345 -24.336 12.496 6.182 1.00 0.00 H new ATOM 0 HD2 ARG D 345 -23.222 14.658 7.035 1.00 0.00 H new ATOM 0 HD3 ARG D 345 -24.693 14.978 7.931 1.00 0.00 H new ATOM 0 HE ARG D 345 -23.861 12.304 8.539 1.00 0.00 H new ATOM 0 HH11 ARG D 345 -22.903 15.659 8.917 1.00 0.00 H new ATOM 0 HH12 ARG D 345 -22.040 15.377 10.433 1.00 0.00 H new ATOM 0 HH21 ARG D 345 -22.750 11.954 10.487 1.00 0.00 H new ATOM 0 HH22 ARG D 345 -21.954 13.298 11.314 1.00 0.00 H new ATOM 3809 N ARG D 346 -25.615 15.031 2.391 1.00 0.00 N ATOM 3810 CA ARG D 346 -26.012 15.967 1.347 1.00 0.00 C ATOM 3811 C ARG D 346 -27.190 15.414 0.551 1.00 0.00 C ATOM 3812 O ARG D 346 -28.079 16.159 0.140 1.00 0.00 O ATOM 3813 CB ARG D 346 -24.832 16.233 0.408 1.00 0.00 C ATOM 3814 CG ARG D 346 -23.879 17.247 1.051 1.00 0.00 C ATOM 3815 CD ARG D 346 -22.487 17.117 0.425 1.00 0.00 C ATOM 3816 NE ARG D 346 -22.595 16.698 -0.967 1.00 0.00 N ATOM 3817 CZ ARG D 346 -23.137 17.494 -1.884 1.00 0.00 C ATOM 3818 NH1 ARG D 346 -23.583 18.672 -1.545 1.00 0.00 N ATOM 3819 NH2 ARG D 346 -23.223 17.097 -3.124 1.00 0.00 N ATOM 0 H ARG D 346 -24.610 14.866 2.454 1.00 0.00 H new ATOM 0 HA ARG D 346 -26.317 16.902 1.818 1.00 0.00 H new ATOM 0 HB2 ARG D 346 -24.303 15.303 0.201 1.00 0.00 H new ATOM 0 HB3 ARG D 346 -25.193 16.614 -0.547 1.00 0.00 H new ATOM 0 HG2 ARG D 346 -24.259 18.259 0.909 1.00 0.00 H new ATOM 0 HG3 ARG D 346 -23.822 17.076 2.126 1.00 0.00 H new ATOM 0 HD2 ARG D 346 -21.963 18.071 0.485 1.00 0.00 H new ATOM 0 HD3 ARG D 346 -21.895 16.393 0.985 1.00 0.00 H new ATOM 0 HE ARG D 346 -22.249 15.779 -1.242 1.00 0.00 H new ATOM 0 HH11 ARG D 346 -23.516 18.983 -0.576 1.00 0.00 H new ATOM 0 HH12 ARG D 346 -23.999 19.282 -2.249 1.00 0.00 H new ATOM 0 HH21 ARG D 346 -22.874 16.176 -3.390 1.00 0.00 H new ATOM 0 HH22 ARG D 346 -23.639 17.708 -3.827 1.00 0.00 H new