USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 1573 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 236 TYR OH : rot 109:sc= -0.0105 USER MOD Set 1.2: A 253 THR OG1 : rot 147:sc= 1.16 USER MOD Set 2.1: A 239 ASN : amide:sc= -2.59 K(o=-2.8,f=-8.5!) USER MOD Set 2.2: A 241 SER OG : rot 180:sc= -0.18 USER MOD Set 3.1: A 192 GLN : amide:sc= -0.0571 K(o=-1.2,f=-2.8) USER MOD Set 3.2: A 214 HIS : no HD1:sc= -1.17 X(o=-1.2,f=-0.81) USER MOD Set 4.1: A 178 HIS :FLIP no HD1:sc= -3.96 F(o=-4.9,f=-4.2) USER MOD Set 4.2: A 179 HIS :FLIP no HD1:sc= -0.225 X(o=-4.6,f=-4.2) USER MOD Set 5.1: A 139 LYS NZ :NH3+ -139:sc= -0.26 (180deg=-1.61!) USER MOD Set 5.2: A 140 THR OG1 : rot 180:sc= 0.235 USER MOD Set 6.1: A 135 CYS SG : rot 32:sc= -0.624 USER MOD Set 6.2: A 141 CYS SG : rot -112:sc= 1.05 USER MOD Set 7.1: A 132 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.04) USER MOD Set 7.2: A 164 LYS NZ :NH3+ -144:sc= -1.31 (180deg=-3.59!) USER MOD Set 8.1: A 123 THR OG1 : rot 180:sc= -0.0477 USER MOD Set 8.2: A 124 CYS SG : rot 39:sc= -1.96! USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -91:sc= 0.0995 USER MOD Single : A 100 GLN :FLIP amide:sc= -0.794 F(o=-2.6,f=-0.79) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.0985 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -0.406 K(o=-0.41,f=-3!) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS :FLIP no HE2:sc= -0.919 F(o=-1.9,f=-0.92) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.00199 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 164:sc= -0.513 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 130:sc= 0.0506 USER MOD Single : A 131 ASN : amide:sc= 0.941 K(o=0.94,f=-0.44) USER MOD Single : A 133 MET CE :methyl 166:sc= -1.14 (180deg=-1.22) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= -1.73 X(o=-1.7,f=-1.4) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 100:sc= 1.97 USER MOD Single : A 160 MET CE :methyl -178:sc= -2.34 (180deg=-2.42) USER MOD Single : A 163 TYR OH : rot 174:sc= -1.89 USER MOD Single : A 165 GLN :FLIP amide:sc= -0.0314 F(o=-0.58,f=-0.031) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 HIS : no HD1:sc= -3.67 X(o=-3.7,f=-3.8!) USER MOD Single : A 169 MET CE :methyl 168:sc= -2.37! (180deg=-2.47!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.0497 USER MOD Single : A 182 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 180:sc= -0.0859 USER MOD Single : A 193 HIS : no HE2:sc= -1.66 K(o=-1.7,f=-2.5!) USER MOD Single : A 200 ASN : amide:sc= -1.75 K(o=-1.7,f=-6.6!) USER MOD Single : A 205 TYR OH : rot 180:sc= -0.661 USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 86:sc= -1.06 USER MOD Single : A 215 SER OG : rot 180:sc= -1.15 USER MOD Single : A 220 TYR OH : rot -30:sc= -2.7! USER MOD Single : A 227 SER OG : rot -114:sc= 0.00465 USER MOD Single : A 229 CYS SG : rot -149:sc= 1.13 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= -0.232 X(o=-0.23,f=-0.16) USER MOD Single : A 234 TYR OH : rot 165:sc= -0.396 USER MOD Single : A 235 ASN :FLIP amide:sc= -0.498 F(o=-1.7,f=-0.5) USER MOD Single : A 237 MET CE :methyl 174:sc= -4.75! (180deg=-4.9!) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl 159:sc= -2.12 (180deg=-3.78!) USER MOD Single : A 247 ASN : amide:sc=-0.00813 X(o=-0.0081,f=-0.3) USER MOD Single : A 256 THR OG1 : rot 132:sc= 0.0189 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= -0.395 X(o=-0.4,f=-0.33) USER MOD Single : A 268 ASN : amide:sc= -4.49! C(o=-4.5!,f=-9!) USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 275 CYS SG : rot 180:sc= 0 USER MOD Single : A 277 CYS SG : rot -11:sc= 0.0865 USER MOD Single : A 284 THR OG1 : rot 105:sc= 1.15 USER MOD Single : A 288 ASN : amide:sc= 0 X(o=0,f=0.17) USER MOD Single : A 291 LYS NZ :NH3+ 148:sc= 0.903 (180deg=-0.361) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 HIS : no HD1:sc= -0.0485 K(o=-0.048,f=-0.89) USER MOD Single : A 297 HIS : no HD1:sc= -0.105 X(o=-0.11,f=-0.29) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 94 -3.611 23.872 6.778 1.00 0.00 N ATOM 2 CA SER A 94 -4.542 22.809 7.238 1.00 0.00 C ATOM 3 C SER A 94 -3.966 22.047 8.428 1.00 0.00 C ATOM 4 O SER A 94 -4.601 21.941 9.477 1.00 0.00 O ATOM 5 CB SER A 94 -4.801 21.850 6.074 1.00 0.00 C ATOM 6 OG SER A 94 -5.940 22.247 5.330 1.00 0.00 O ATOM 0 HA SER A 94 -5.476 23.268 7.563 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.928 21.821 5.421 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.947 20.840 6.456 1.00 0.00 H new ATOM 0 HG SER A 94 -6.083 21.619 4.591 1.00 0.00 H new ATOM 14 N SER A 95 -2.759 21.518 8.257 1.00 0.00 N ATOM 15 CA SER A 95 -2.098 20.766 9.316 1.00 0.00 C ATOM 16 C SER A 95 -2.925 19.548 9.716 1.00 0.00 C ATOM 17 O SER A 95 -2.906 19.126 10.872 1.00 0.00 O ATOM 18 CB SER A 95 -1.863 21.660 10.535 1.00 0.00 C ATOM 19 OG SER A 95 -0.622 22.339 10.439 1.00 0.00 O ATOM 0 H SER A 95 -2.219 21.596 7.395 1.00 0.00 H new ATOM 0 HA SER A 95 -1.136 20.421 8.936 1.00 0.00 H new ATOM 0 HB2 SER A 95 -2.672 22.385 10.619 1.00 0.00 H new ATOM 0 HB3 SER A 95 -1.881 21.056 11.442 1.00 0.00 H new ATOM 0 HG SER A 95 -0.497 22.905 11.229 1.00 0.00 H new ATOM 25 N SER A 96 -3.651 18.990 8.753 1.00 0.00 N ATOM 26 CA SER A 96 -4.487 17.822 9.005 1.00 0.00 C ATOM 27 C SER A 96 -4.585 16.943 7.762 1.00 0.00 C ATOM 28 O SER A 96 -5.470 17.128 6.926 1.00 0.00 O ATOM 29 CB SER A 96 -5.886 18.257 9.449 1.00 0.00 C ATOM 30 OG SER A 96 -5.831 18.991 10.660 1.00 0.00 O ATOM 0 H SER A 96 -3.677 19.328 7.791 1.00 0.00 H new ATOM 0 HA SER A 96 -4.024 17.240 9.802 1.00 0.00 H new ATOM 0 HB2 SER A 96 -6.345 18.867 8.671 1.00 0.00 H new ATOM 0 HB3 SER A 96 -6.519 17.379 9.580 1.00 0.00 H new ATOM 0 HG SER A 96 -6.737 19.259 10.922 1.00 0.00 H new ATOM 36 N VAL A 97 -3.670 15.986 7.647 1.00 0.00 N ATOM 37 CA VAL A 97 -3.653 15.078 6.507 1.00 0.00 C ATOM 38 C VAL A 97 -4.958 14.295 6.405 1.00 0.00 C ATOM 39 O VAL A 97 -5.692 14.164 7.385 1.00 0.00 O ATOM 40 CB VAL A 97 -2.480 14.083 6.599 1.00 0.00 C ATOM 41 CG1 VAL A 97 -1.152 14.804 6.436 1.00 0.00 C ATOM 42 CG2 VAL A 97 -2.525 13.326 7.919 1.00 0.00 C ATOM 0 H VAL A 97 -2.931 15.820 8.330 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.531 15.694 5.616 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.576 13.361 5.788 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -0.336 14.084 6.504 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -1.122 15.296 5.464 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -1.044 15.550 7.223 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.689 12.628 7.967 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.455 14.032 8.746 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -3.463 12.775 7.991 1.00 0.00 H new ATOM 52 N PRO A 98 -5.267 13.761 5.210 1.00 0.00 N ATOM 53 CA PRO A 98 -6.491 12.985 4.982 1.00 0.00 C ATOM 54 C PRO A 98 -6.662 11.862 5.999 1.00 0.00 C ATOM 55 O PRO A 98 -5.683 11.324 6.517 1.00 0.00 O ATOM 56 CB PRO A 98 -6.293 12.408 3.579 1.00 0.00 C ATOM 57 CG PRO A 98 -5.360 13.357 2.909 1.00 0.00 C ATOM 58 CD PRO A 98 -4.447 13.870 3.988 1.00 0.00 C ATOM 0 HA PRO A 98 -7.386 13.599 5.081 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -5.874 11.403 3.620 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.239 12.337 3.042 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -4.793 12.858 2.123 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.906 14.175 2.438 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.537 13.275 4.061 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.141 14.899 3.800 1.00 0.00 H new ATOM 66 N SER A 99 -7.914 11.511 6.280 1.00 0.00 N ATOM 67 CA SER A 99 -8.216 10.450 7.234 1.00 0.00 C ATOM 68 C SER A 99 -7.786 9.092 6.692 1.00 0.00 C ATOM 69 O SER A 99 -7.341 8.980 5.549 1.00 0.00 O ATOM 70 CB SER A 99 -9.713 10.434 7.550 1.00 0.00 C ATOM 71 OG SER A 99 -10.472 10.909 6.452 1.00 0.00 O ATOM 0 H SER A 99 -8.735 11.946 5.860 1.00 0.00 H new ATOM 0 HA SER A 99 -7.658 10.648 8.149 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.024 9.420 7.799 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.909 11.052 8.426 1.00 0.00 H new ATOM 0 HG SER A 99 -10.602 11.877 6.538 1.00 0.00 H new ATOM 77 N GLN A 100 -7.924 8.060 7.519 1.00 0.00 N ATOM 78 CA GLN A 100 -7.551 6.706 7.121 1.00 0.00 C ATOM 79 C GLN A 100 -8.764 5.776 7.126 1.00 0.00 C ATOM 80 O GLN A 100 -8.619 4.557 7.041 1.00 0.00 O ATOM 81 CB GLN A 100 -6.474 6.158 8.058 1.00 0.00 C ATOM 82 CG GLN A 100 -5.069 6.616 7.702 1.00 0.00 C ATOM 83 CD GLN A 100 -4.090 6.431 8.845 1.00 0.00 C ATOM 84 OE1 GLN A 100 -2.913 5.903 8.534 1.00 0.00 O flip ATOM 85 NE2 GLN A 100 -4.389 6.759 9.992 1.00 0.00 N flip ATOM 0 H GLN A 100 -8.291 8.135 8.468 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.157 6.751 6.106 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.700 6.467 9.079 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -6.508 5.069 8.040 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -4.718 6.059 6.834 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.095 7.668 7.417 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -5.306 7.161 10.185 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.720 6.629 10.751 1.00 0.00 H new ATOM 94 N LYS A 101 -9.956 6.355 7.226 1.00 0.00 N ATOM 95 CA LYS A 101 -11.185 5.573 7.240 1.00 0.00 C ATOM 96 C LYS A 101 -11.647 5.264 5.821 1.00 0.00 C ATOM 97 O LYS A 101 -11.634 6.134 4.950 1.00 0.00 O ATOM 98 CB LYS A 101 -12.285 6.326 7.993 1.00 0.00 C ATOM 99 CG LYS A 101 -12.192 6.191 9.504 1.00 0.00 C ATOM 100 CD LYS A 101 -13.413 6.784 10.190 1.00 0.00 C ATOM 101 CE LYS A 101 -13.788 5.996 11.435 1.00 0.00 C ATOM 102 NZ LYS A 101 -15.095 6.437 11.996 1.00 0.00 N ATOM 0 H LYS A 101 -10.096 7.363 7.298 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.982 4.632 7.751 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.237 7.382 7.728 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.256 5.958 7.663 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.098 5.139 9.772 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.293 6.693 9.861 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -13.212 7.821 10.461 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.254 6.793 9.496 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.836 4.934 11.192 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.010 6.116 12.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -15.316 5.876 12.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -15.041 7.444 12.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -15.842 6.299 11.286 1.00 0.00 H new ATOM 116 N THR A 102 -12.064 4.022 5.596 1.00 0.00 N ATOM 117 CA THR A 102 -12.539 3.604 4.282 1.00 0.00 C ATOM 118 C THR A 102 -13.846 4.311 3.946 1.00 0.00 C ATOM 119 O THR A 102 -14.741 4.406 4.786 1.00 0.00 O ATOM 120 CB THR A 102 -12.735 2.085 4.250 1.00 0.00 C ATOM 121 OG1 THR A 102 -11.496 1.417 4.399 1.00 0.00 O ATOM 122 CG2 THR A 102 -13.374 1.586 2.971 1.00 0.00 C ATOM 0 H THR A 102 -12.083 3.289 6.305 1.00 0.00 H new ATOM 0 HA THR A 102 -11.792 3.876 3.536 1.00 0.00 H new ATOM 0 HB THR A 102 -13.407 1.865 5.080 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.642 0.448 4.378 1.00 0.00 H new ATOM 0 HG21 THR A 102 -13.483 0.502 3.017 1.00 0.00 H new ATOM 0 HG22 THR A 102 -14.356 2.044 2.852 1.00 0.00 H new ATOM 0 HG23 THR A 102 -12.744 1.852 2.122 1.00 0.00 H new ATOM 130 N TYR A 103 -13.956 4.810 2.718 1.00 0.00 N ATOM 131 CA TYR A 103 -15.156 5.506 2.292 1.00 0.00 C ATOM 132 C TYR A 103 -16.362 4.572 2.317 1.00 0.00 C ATOM 133 O TYR A 103 -17.196 4.652 3.220 1.00 0.00 O ATOM 134 CB TYR A 103 -14.941 6.074 0.894 1.00 0.00 C ATOM 135 CG TYR A 103 -15.357 7.520 0.752 1.00 0.00 C ATOM 136 CD1 TYR A 103 -14.556 8.542 1.245 1.00 0.00 C ATOM 137 CD2 TYR A 103 -16.547 7.861 0.123 1.00 0.00 C ATOM 138 CE1 TYR A 103 -14.931 9.865 1.115 1.00 0.00 C ATOM 139 CE2 TYR A 103 -16.928 9.183 -0.012 1.00 0.00 C ATOM 140 CZ TYR A 103 -16.117 10.181 0.486 1.00 0.00 C ATOM 141 OH TYR A 103 -16.493 11.497 0.354 1.00 0.00 O ATOM 0 H TYR A 103 -13.229 4.743 2.006 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.358 6.324 2.983 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.887 5.982 0.633 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -15.501 5.473 0.178 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -13.626 8.299 1.737 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -17.185 7.081 -0.267 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -14.298 10.649 1.504 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -17.856 9.433 -0.505 1.00 0.00 H new ATOM 0 HH TYR A 103 -17.353 11.546 -0.113 1.00 0.00 H new ATOM 151 N GLN A 104 -16.444 3.682 1.328 1.00 0.00 N ATOM 152 CA GLN A 104 -17.544 2.722 1.238 1.00 0.00 C ATOM 153 C GLN A 104 -18.878 3.365 1.614 1.00 0.00 C ATOM 154 O GLN A 104 -19.366 3.195 2.731 1.00 0.00 O ATOM 155 CB GLN A 104 -17.267 1.518 2.144 1.00 0.00 C ATOM 156 CG GLN A 104 -18.441 0.558 2.277 1.00 0.00 C ATOM 157 CD GLN A 104 -18.036 -0.890 2.088 1.00 0.00 C ATOM 158 OE1 GLN A 104 -18.165 -1.446 0.997 1.00 0.00 O ATOM 159 NE2 GLN A 104 -17.541 -1.511 3.153 1.00 0.00 N ATOM 0 H GLN A 104 -15.759 3.606 0.576 1.00 0.00 H new ATOM 0 HA GLN A 104 -17.613 2.387 0.203 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -16.408 0.973 1.753 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -16.992 1.878 3.135 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -18.894 0.679 3.261 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -19.202 0.817 1.541 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.451 -1.012 4.038 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -17.251 -2.486 3.085 1.00 0.00 H new ATOM 168 N GLY A 105 -19.460 4.106 0.677 1.00 0.00 N ATOM 169 CA GLY A 105 -20.727 4.762 0.937 1.00 0.00 C ATOM 170 C GLY A 105 -21.618 4.815 -0.287 1.00 0.00 C ATOM 171 O GLY A 105 -22.742 4.310 -0.267 1.00 0.00 O ATOM 0 H GLY A 105 -19.078 4.263 -0.255 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -21.247 4.236 1.738 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.541 5.776 1.291 1.00 0.00 H new ATOM 175 N SER A 106 -21.121 5.432 -1.354 1.00 0.00 N ATOM 176 CA SER A 106 -21.885 5.554 -2.589 1.00 0.00 C ATOM 177 C SER A 106 -21.793 4.278 -3.422 1.00 0.00 C ATOM 178 O SER A 106 -22.807 3.758 -3.887 1.00 0.00 O ATOM 179 CB SER A 106 -21.385 6.748 -3.405 1.00 0.00 C ATOM 180 OG SER A 106 -22.225 7.875 -3.228 1.00 0.00 O ATOM 0 H SER A 106 -20.193 5.855 -1.388 1.00 0.00 H new ATOM 0 HA SER A 106 -22.930 5.714 -2.324 1.00 0.00 H new ATOM 0 HB2 SER A 106 -20.368 6.998 -3.103 1.00 0.00 H new ATOM 0 HB3 SER A 106 -21.348 6.481 -4.461 1.00 0.00 H new ATOM 0 HG SER A 106 -21.883 8.625 -3.758 1.00 0.00 H new ATOM 186 N TYR A 107 -20.575 3.780 -3.612 1.00 0.00 N ATOM 187 CA TYR A 107 -20.362 2.569 -4.394 1.00 0.00 C ATOM 188 C TYR A 107 -19.941 1.397 -3.508 1.00 0.00 C ATOM 189 O TYR A 107 -19.857 0.260 -3.971 1.00 0.00 O ATOM 190 CB TYR A 107 -19.308 2.819 -5.473 1.00 0.00 C ATOM 191 CG TYR A 107 -19.629 3.995 -6.368 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.513 5.300 -5.902 1.00 0.00 C ATOM 193 CD2 TYR A 107 -20.052 3.801 -7.677 1.00 0.00 C ATOM 194 CE1 TYR A 107 -19.809 6.376 -6.717 1.00 0.00 C ATOM 195 CE2 TYR A 107 -20.349 4.874 -8.497 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.226 6.158 -8.012 1.00 0.00 C ATOM 197 OH TYR A 107 -20.522 7.228 -8.825 1.00 0.00 O ATOM 0 H TYR A 107 -19.723 4.196 -3.236 1.00 0.00 H new ATOM 0 HA TYR A 107 -21.308 2.306 -4.868 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.343 2.989 -4.995 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -19.207 1.923 -6.086 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.187 5.475 -4.888 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -20.150 2.796 -8.060 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -19.714 7.384 -6.340 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -20.676 4.707 -9.513 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.800 6.902 -9.707 1.00 0.00 H new ATOM 207 N GLY A 108 -19.676 1.677 -2.233 1.00 0.00 N ATOM 208 CA GLY A 108 -19.269 0.632 -1.311 1.00 0.00 C ATOM 209 C GLY A 108 -18.133 -0.214 -1.851 1.00 0.00 C ATOM 210 O GLY A 108 -18.100 -1.427 -1.641 1.00 0.00 O ATOM 0 H GLY A 108 -19.736 2.609 -1.824 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.963 1.084 -0.368 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -20.123 -0.009 -1.095 1.00 0.00 H new ATOM 214 N PHE A 109 -17.201 0.425 -2.549 1.00 0.00 N ATOM 215 CA PHE A 109 -16.060 -0.281 -3.122 1.00 0.00 C ATOM 216 C PHE A 109 -14.985 -0.522 -2.059 1.00 0.00 C ATOM 217 O PHE A 109 -14.812 0.286 -1.145 1.00 0.00 O ATOM 218 CB PHE A 109 -15.498 0.513 -4.313 1.00 0.00 C ATOM 219 CG PHE A 109 -14.017 0.770 -4.254 1.00 0.00 C ATOM 220 CD1 PHE A 109 -13.508 1.778 -3.453 1.00 0.00 C ATOM 221 CD2 PHE A 109 -13.138 0.002 -4.998 1.00 0.00 C ATOM 222 CE1 PHE A 109 -12.148 2.015 -3.397 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.780 0.236 -4.946 1.00 0.00 C ATOM 224 CZ PHE A 109 -11.283 1.244 -4.145 1.00 0.00 C ATOM 0 H PHE A 109 -17.212 1.428 -2.732 1.00 0.00 H new ATOM 0 HA PHE A 109 -16.390 -1.255 -3.483 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.723 -0.029 -5.232 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -16.017 1.470 -4.372 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -14.181 2.385 -2.866 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.520 -0.789 -5.626 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.762 2.804 -2.768 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -11.105 -0.370 -5.532 1.00 0.00 H new ATOM 0 HZ PHE A 109 -10.220 1.429 -4.104 1.00 0.00 H new ATOM 234 N ARG A 110 -14.271 -1.640 -2.180 1.00 0.00 N ATOM 235 CA ARG A 110 -13.223 -1.985 -1.223 1.00 0.00 C ATOM 236 C ARG A 110 -12.013 -2.603 -1.920 1.00 0.00 C ATOM 237 O ARG A 110 -12.047 -2.876 -3.120 1.00 0.00 O ATOM 238 CB ARG A 110 -13.769 -2.952 -0.170 1.00 0.00 C ATOM 239 CG ARG A 110 -13.422 -2.558 1.258 1.00 0.00 C ATOM 240 CD ARG A 110 -14.664 -2.227 2.073 1.00 0.00 C ATOM 241 NE ARG A 110 -14.854 -3.156 3.183 1.00 0.00 N ATOM 242 CZ ARG A 110 -15.386 -4.370 3.054 1.00 0.00 C ATOM 243 NH1 ARG A 110 -15.779 -4.807 1.864 1.00 0.00 N ATOM 244 NH2 ARG A 110 -15.523 -5.150 4.118 1.00 0.00 N ATOM 0 H ARG A 110 -14.399 -2.320 -2.929 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.899 -1.065 -0.736 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.853 -3.009 -0.269 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -13.378 -3.950 -0.368 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -12.879 -3.373 1.738 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -12.756 -1.695 1.245 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -14.583 -1.211 2.460 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -15.540 -2.252 1.425 1.00 0.00 H new ATOM 0 HE ARG A 110 -14.562 -2.857 4.113 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -15.674 -4.212 1.042 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -16.186 -5.738 1.771 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -15.221 -4.820 5.035 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -15.930 -6.080 4.020 1.00 0.00 H new ATOM 258 N LEU A 111 -10.948 -2.827 -1.155 1.00 0.00 N ATOM 259 CA LEU A 111 -9.730 -3.419 -1.686 1.00 0.00 C ATOM 260 C LEU A 111 -9.655 -4.899 -1.324 1.00 0.00 C ATOM 261 O LEU A 111 -10.206 -5.328 -0.310 1.00 0.00 O ATOM 262 CB LEU A 111 -8.502 -2.682 -1.143 1.00 0.00 C ATOM 263 CG LEU A 111 -7.762 -1.818 -2.165 1.00 0.00 C ATOM 264 CD1 LEU A 111 -8.701 -0.784 -2.769 1.00 0.00 C ATOM 265 CD2 LEU A 111 -6.564 -1.139 -1.518 1.00 0.00 C ATOM 0 H LEU A 111 -10.907 -2.605 -0.160 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.745 -3.326 -2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.815 -2.049 -0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.806 -3.417 -0.739 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.401 -2.463 -2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -8.157 -0.178 -3.494 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.528 -1.290 -3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.091 -0.142 -1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.048 -0.528 -2.259 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.903 -0.506 -0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.881 -1.896 -1.133 1.00 0.00 H new ATOM 277 N GLY A 112 -8.975 -5.676 -2.157 1.00 0.00 N ATOM 278 CA GLY A 112 -8.847 -7.097 -1.904 1.00 0.00 C ATOM 279 C GLY A 112 -7.450 -7.615 -2.178 1.00 0.00 C ATOM 280 O GLY A 112 -6.998 -7.625 -3.324 1.00 0.00 O ATOM 0 H GLY A 112 -8.510 -5.347 -3.003 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -9.109 -7.302 -0.866 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.560 -7.639 -2.526 1.00 0.00 H new ATOM 284 N PHE A 113 -6.767 -8.049 -1.126 1.00 0.00 N ATOM 285 CA PHE A 113 -5.413 -8.576 -1.259 1.00 0.00 C ATOM 286 C PHE A 113 -5.407 -10.091 -1.070 1.00 0.00 C ATOM 287 O PHE A 113 -5.726 -10.591 0.008 1.00 0.00 O ATOM 288 CB PHE A 113 -4.456 -7.922 -0.249 1.00 0.00 C ATOM 289 CG PHE A 113 -5.048 -6.779 0.532 1.00 0.00 C ATOM 290 CD1 PHE A 113 -5.311 -5.563 -0.080 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.329 -6.919 1.881 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.843 -4.510 0.640 1.00 0.00 C ATOM 293 CE2 PHE A 113 -5.862 -5.870 2.607 1.00 0.00 C ATOM 294 CZ PHE A 113 -6.119 -4.664 1.986 1.00 0.00 C ATOM 0 H PHE A 113 -7.127 -8.047 -0.172 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.065 -8.339 -2.264 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.114 -8.684 0.452 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.577 -7.562 -0.783 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.098 -5.437 -1.131 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.129 -7.860 2.372 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -6.043 -3.568 0.152 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.077 -5.994 3.658 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.535 -3.843 2.551 1.00 0.00 H new ATOM 304 N LEU A 114 -5.042 -10.816 -2.122 1.00 0.00 N ATOM 305 CA LEU A 114 -4.998 -12.273 -2.065 1.00 0.00 C ATOM 306 C LEU A 114 -4.024 -12.747 -0.989 1.00 0.00 C ATOM 307 O LEU A 114 -2.995 -12.118 -0.749 1.00 0.00 O ATOM 308 CB LEU A 114 -4.591 -12.849 -3.424 1.00 0.00 C ATOM 309 CG LEU A 114 -3.290 -12.289 -4.006 1.00 0.00 C ATOM 310 CD1 LEU A 114 -2.084 -12.882 -3.293 1.00 0.00 C ATOM 311 CD2 LEU A 114 -3.217 -12.567 -5.501 1.00 0.00 C ATOM 0 H LEU A 114 -4.773 -10.420 -3.023 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.996 -12.630 -1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.491 -13.930 -3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.397 -12.665 -4.135 1.00 0.00 H new ATOM 0 HG LEU A 114 -3.280 -11.210 -3.853 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.170 -12.471 -3.721 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.131 -12.635 -2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.086 -13.965 -3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.287 -12.163 -5.901 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.249 -13.643 -5.673 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.062 -12.094 -6.001 1.00 0.00 H new ATOM 323 N HIS A 115 -4.361 -13.860 -0.340 1.00 0.00 N ATOM 324 CA HIS A 115 -3.518 -14.418 0.712 1.00 0.00 C ATOM 325 C HIS A 115 -2.940 -15.766 0.292 1.00 0.00 C ATOM 326 O HIS A 115 -3.478 -16.440 -0.586 1.00 0.00 O ATOM 327 CB HIS A 115 -4.319 -14.577 2.008 1.00 0.00 C ATOM 328 CG HIS A 115 -3.541 -15.215 3.118 1.00 0.00 C ATOM 329 ND1 HIS A 115 -2.518 -14.744 3.869 1.00 0.00 N flip ATOM 330 CD2 HIS A 115 -3.779 -16.499 3.561 1.00 0.00 C flip ATOM 331 CE1 HIS A 115 -2.162 -15.740 4.745 1.00 0.00 C flip ATOM 332 NE2 HIS A 115 -2.937 -16.788 4.539 1.00 0.00 N flip ATOM 0 H HIS A 115 -5.212 -14.392 -0.525 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.693 -13.727 0.884 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.665 -13.596 2.335 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.206 -15.177 1.806 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -2.091 -13.821 3.798 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -4.535 -17.164 3.170 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -1.376 -15.676 5.483 1.00 0.00 H new ATOM 341 N SER A 116 -1.840 -16.153 0.931 1.00 0.00 N ATOM 342 CA SER A 116 -1.186 -17.422 0.629 1.00 0.00 C ATOM 343 C SER A 116 -1.191 -18.338 1.850 1.00 0.00 C ATOM 344 O SER A 116 -1.907 -19.339 1.882 1.00 0.00 O ATOM 345 CB SER A 116 0.250 -17.178 0.162 1.00 0.00 C ATOM 346 OG SER A 116 0.436 -17.624 -1.171 1.00 0.00 O ATOM 0 H SER A 116 -1.383 -15.606 1.661 1.00 0.00 H new ATOM 0 HA SER A 116 -1.742 -17.911 -0.171 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.482 -16.115 0.229 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.944 -17.698 0.823 1.00 0.00 H new ATOM 0 HG SER A 116 1.361 -17.455 -1.446 1.00 0.00 H new ATOM 352 N GLY A 117 -0.388 -17.990 2.852 1.00 0.00 N ATOM 353 CA GLY A 117 -0.321 -18.795 4.059 1.00 0.00 C ATOM 354 C GLY A 117 0.843 -18.417 4.955 1.00 0.00 C ATOM 355 O GLY A 117 1.290 -17.271 4.959 1.00 0.00 O ATOM 0 H GLY A 117 0.216 -17.168 2.850 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.252 -18.685 4.615 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.236 -19.846 3.785 1.00 0.00 H new ATOM 359 N THR A 118 1.330 -19.391 5.719 1.00 0.00 N ATOM 360 CA THR A 118 2.447 -19.173 6.632 1.00 0.00 C ATOM 361 C THR A 118 3.734 -18.880 5.867 1.00 0.00 C ATOM 362 O THR A 118 3.781 -18.997 4.642 1.00 0.00 O ATOM 363 CB THR A 118 2.640 -20.387 7.540 1.00 0.00 C ATOM 364 OG1 THR A 118 3.233 -21.460 6.829 1.00 0.00 O ATOM 365 CG2 THR A 118 1.347 -20.894 8.142 1.00 0.00 C ATOM 0 H THR A 118 0.966 -20.344 5.723 1.00 0.00 H new ATOM 0 HA THR A 118 2.211 -18.305 7.248 1.00 0.00 H new ATOM 0 HB THR A 118 3.289 -20.043 8.346 1.00 0.00 H new ATOM 0 HG1 THR A 118 3.349 -22.226 7.429 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.554 -21.756 8.776 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.890 -20.106 8.740 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.664 -21.186 7.344 1.00 0.00 H new ATOM 373 N ALA A 119 4.775 -18.489 6.598 1.00 0.00 N ATOM 374 CA ALA A 119 6.061 -18.165 5.989 1.00 0.00 C ATOM 375 C ALA A 119 6.631 -19.352 5.218 1.00 0.00 C ATOM 376 O ALA A 119 7.508 -19.184 4.372 1.00 0.00 O ATOM 377 CB ALA A 119 7.044 -17.708 7.056 1.00 0.00 C ATOM 0 H ALA A 119 4.753 -18.389 7.613 1.00 0.00 H new ATOM 0 HA ALA A 119 5.900 -17.354 5.278 1.00 0.00 H new ATOM 0 HB1 ALA A 119 8.000 -17.469 6.591 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.652 -16.822 7.556 1.00 0.00 H new ATOM 0 HB3 ALA A 119 7.185 -18.505 7.786 1.00 0.00 H new ATOM 383 N LYS A 120 6.126 -20.549 5.502 1.00 0.00 N ATOM 384 CA LYS A 120 6.588 -21.748 4.816 1.00 0.00 C ATOM 385 C LYS A 120 6.241 -21.676 3.331 1.00 0.00 C ATOM 386 O LYS A 120 5.253 -22.260 2.883 1.00 0.00 O ATOM 387 CB LYS A 120 5.964 -22.997 5.447 1.00 0.00 C ATOM 388 CG LYS A 120 6.966 -24.108 5.716 1.00 0.00 C ATOM 389 CD LYS A 120 6.820 -25.246 4.719 1.00 0.00 C ATOM 390 CE LYS A 120 5.466 -25.927 4.844 1.00 0.00 C ATOM 391 NZ LYS A 120 5.546 -27.182 5.641 1.00 0.00 N ATOM 0 H LYS A 120 5.400 -20.713 6.200 1.00 0.00 H new ATOM 0 HA LYS A 120 7.671 -21.811 4.918 1.00 0.00 H new ATOM 0 HB2 LYS A 120 5.483 -22.718 6.384 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.183 -23.375 4.788 1.00 0.00 H new ATOM 0 HG2 LYS A 120 7.978 -23.706 5.665 1.00 0.00 H new ATOM 0 HG3 LYS A 120 6.825 -24.489 6.727 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.943 -24.862 3.706 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.612 -25.977 4.881 1.00 0.00 H new ATOM 0 HE2 LYS A 120 4.758 -25.244 5.313 1.00 0.00 H new ATOM 0 HE3 LYS A 120 5.080 -26.153 3.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 4.602 -27.615 5.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 6.202 -27.845 5.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.890 -26.964 6.598 1.00 0.00 H new ATOM 405 N SER A 121 7.056 -20.944 2.573 1.00 0.00 N ATOM 406 CA SER A 121 6.838 -20.778 1.139 1.00 0.00 C ATOM 407 C SER A 121 5.687 -19.809 0.876 1.00 0.00 C ATOM 408 O SER A 121 4.550 -20.225 0.651 1.00 0.00 O ATOM 409 CB SER A 121 6.551 -22.129 0.474 1.00 0.00 C ATOM 410 OG SER A 121 7.236 -22.247 -0.761 1.00 0.00 O ATOM 0 H SER A 121 7.876 -20.455 2.931 1.00 0.00 H new ATOM 0 HA SER A 121 7.748 -20.363 0.706 1.00 0.00 H new ATOM 0 HB2 SER A 121 6.854 -22.937 1.140 1.00 0.00 H new ATOM 0 HB3 SER A 121 5.479 -22.236 0.310 1.00 0.00 H new ATOM 0 HG SER A 121 7.037 -23.118 -1.163 1.00 0.00 H new ATOM 416 N VAL A 122 5.992 -18.515 0.911 1.00 0.00 N ATOM 417 CA VAL A 122 4.988 -17.482 0.681 1.00 0.00 C ATOM 418 C VAL A 122 5.638 -16.185 0.200 1.00 0.00 C ATOM 419 O VAL A 122 6.848 -16.004 0.334 1.00 0.00 O ATOM 420 CB VAL A 122 4.170 -17.205 1.959 1.00 0.00 C ATOM 421 CG1 VAL A 122 5.042 -16.574 3.034 1.00 0.00 C ATOM 422 CG2 VAL A 122 2.970 -16.324 1.649 1.00 0.00 C ATOM 0 H VAL A 122 6.929 -18.157 1.097 1.00 0.00 H new ATOM 0 HA VAL A 122 4.315 -17.851 -0.093 1.00 0.00 H new ATOM 0 HB VAL A 122 3.802 -18.158 2.340 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.443 -16.388 3.926 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.861 -17.250 3.281 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.448 -15.632 2.666 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.407 -16.141 2.564 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.312 -15.374 1.238 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.329 -16.824 0.923 1.00 0.00 H new ATOM 432 N THR A 123 4.834 -15.290 -0.369 1.00 0.00 N ATOM 433 CA THR A 123 5.346 -14.020 -0.874 1.00 0.00 C ATOM 434 C THR A 123 4.523 -12.836 -0.368 1.00 0.00 C ATOM 435 O THR A 123 5.077 -11.796 -0.011 1.00 0.00 O ATOM 436 CB THR A 123 5.353 -14.030 -2.403 1.00 0.00 C ATOM 437 OG1 THR A 123 4.037 -13.906 -2.911 1.00 0.00 O ATOM 438 CG2 THR A 123 5.953 -15.290 -2.990 1.00 0.00 C ATOM 0 H THR A 123 3.830 -15.420 -0.491 1.00 0.00 H new ATOM 0 HA THR A 123 6.364 -13.903 -0.503 1.00 0.00 H new ATOM 0 HB THR A 123 5.971 -13.181 -2.695 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.063 -13.913 -3.891 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.927 -15.233 -4.078 1.00 0.00 H new ATOM 0 HG22 THR A 123 6.986 -15.391 -2.656 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.379 -16.155 -2.659 1.00 0.00 H new ATOM 446 N CYS A 124 3.200 -12.989 -0.348 1.00 0.00 N ATOM 447 CA CYS A 124 2.319 -11.916 0.107 1.00 0.00 C ATOM 448 C CYS A 124 1.193 -12.451 0.988 1.00 0.00 C ATOM 449 O CYS A 124 0.353 -13.229 0.536 1.00 0.00 O ATOM 450 CB CYS A 124 1.730 -11.174 -1.094 1.00 0.00 C ATOM 451 SG CYS A 124 0.964 -12.256 -2.324 1.00 0.00 S ATOM 0 H CYS A 124 2.718 -13.839 -0.639 1.00 0.00 H new ATOM 0 HA CYS A 124 2.916 -11.227 0.704 1.00 0.00 H new ATOM 0 HB2 CYS A 124 0.986 -10.461 -0.738 1.00 0.00 H new ATOM 0 HB3 CYS A 124 2.520 -10.597 -1.575 1.00 0.00 H new ATOM 0 HG CYS A 124 0.323 -13.213 -1.721 1.00 0.00 H new ATOM 457 N THR A 125 1.175 -12.018 2.247 1.00 0.00 N ATOM 458 CA THR A 125 0.145 -12.441 3.191 1.00 0.00 C ATOM 459 C THR A 125 -0.497 -11.230 3.858 1.00 0.00 C ATOM 460 O THR A 125 0.196 -10.374 4.402 1.00 0.00 O ATOM 461 CB THR A 125 0.740 -13.366 4.251 1.00 0.00 C ATOM 462 OG1 THR A 125 1.892 -12.785 4.833 1.00 0.00 O ATOM 463 CG2 THR A 125 1.134 -14.721 3.708 1.00 0.00 C ATOM 0 H THR A 125 1.863 -11.374 2.636 1.00 0.00 H new ATOM 0 HA THR A 125 -0.622 -12.985 2.640 1.00 0.00 H new ATOM 0 HB THR A 125 -0.049 -13.504 4.990 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.109 -13.253 5.666 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.549 -15.328 4.512 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.256 -15.217 3.295 1.00 0.00 H new ATOM 0 HG23 THR A 125 1.882 -14.596 2.925 1.00 0.00 H new ATOM 471 N TYR A 126 -1.822 -11.159 3.812 1.00 0.00 N ATOM 472 CA TYR A 126 -2.541 -10.041 4.412 1.00 0.00 C ATOM 473 C TYR A 126 -3.299 -10.475 5.665 1.00 0.00 C ATOM 474 O TYR A 126 -4.038 -11.460 5.646 1.00 0.00 O ATOM 475 CB TYR A 126 -3.510 -9.427 3.392 1.00 0.00 C ATOM 476 CG TYR A 126 -4.880 -10.071 3.374 1.00 0.00 C ATOM 477 CD1 TYR A 126 -5.132 -11.198 2.604 1.00 0.00 C ATOM 478 CD2 TYR A 126 -5.922 -9.547 4.129 1.00 0.00 C ATOM 479 CE1 TYR A 126 -6.383 -11.786 2.586 1.00 0.00 C ATOM 480 CE2 TYR A 126 -7.175 -10.129 4.118 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.400 -11.248 3.345 1.00 0.00 C ATOM 482 OH TYR A 126 -8.647 -11.831 3.331 1.00 0.00 O ATOM 0 H TYR A 126 -2.418 -11.858 3.368 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.808 -9.290 4.707 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.623 -8.365 3.608 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.071 -9.505 2.397 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -4.337 -11.623 2.009 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -5.750 -8.670 4.735 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -6.562 -12.662 1.981 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.974 -9.710 4.712 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.249 -11.330 3.920 1.00 0.00 H new ATOM 492 N SER A 127 -3.124 -9.724 6.748 1.00 0.00 N ATOM 493 CA SER A 127 -3.803 -10.023 8.000 1.00 0.00 C ATOM 494 C SER A 127 -5.097 -9.218 8.101 1.00 0.00 C ATOM 495 O SER A 127 -5.064 -8.021 8.385 1.00 0.00 O ATOM 496 CB SER A 127 -2.895 -9.702 9.189 1.00 0.00 C ATOM 497 OG SER A 127 -3.638 -9.640 10.394 1.00 0.00 O ATOM 0 H SER A 127 -2.518 -8.905 6.782 1.00 0.00 H new ATOM 0 HA SER A 127 -4.043 -11.086 8.019 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.120 -10.463 9.275 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.391 -8.751 9.019 1.00 0.00 H new ATOM 0 HG SER A 127 -3.204 -10.195 11.075 1.00 0.00 H new ATOM 503 N PRO A 128 -6.258 -9.858 7.861 1.00 0.00 N ATOM 504 CA PRO A 128 -7.556 -9.178 7.922 1.00 0.00 C ATOM 505 C PRO A 128 -7.866 -8.652 9.318 1.00 0.00 C ATOM 506 O PRO A 128 -8.495 -7.605 9.473 1.00 0.00 O ATOM 507 CB PRO A 128 -8.559 -10.267 7.524 1.00 0.00 C ATOM 508 CG PRO A 128 -7.852 -11.554 7.769 1.00 0.00 C ATOM 509 CD PRO A 128 -6.398 -11.281 7.507 1.00 0.00 C ATOM 0 HA PRO A 128 -7.585 -8.303 7.273 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.471 -10.199 8.117 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -8.851 -10.171 6.478 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.007 -11.896 8.792 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.227 -12.337 7.111 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -5.753 -11.914 8.116 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.134 -11.466 6.466 1.00 0.00 H new ATOM 517 N ALA A 129 -7.418 -9.383 10.333 1.00 0.00 N ATOM 518 CA ALA A 129 -7.645 -8.986 11.715 1.00 0.00 C ATOM 519 C ALA A 129 -7.018 -7.627 12.003 1.00 0.00 C ATOM 520 O ALA A 129 -7.651 -6.752 12.594 1.00 0.00 O ATOM 521 CB ALA A 129 -7.091 -10.039 12.664 1.00 0.00 C ATOM 0 H ALA A 129 -6.896 -10.253 10.223 1.00 0.00 H new ATOM 0 HA ALA A 129 -8.720 -8.902 11.873 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.268 -9.729 13.694 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.588 -10.991 12.481 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.020 -10.151 12.497 1.00 0.00 H new ATOM 527 N LEU A 130 -5.768 -7.457 11.581 1.00 0.00 N ATOM 528 CA LEU A 130 -5.055 -6.201 11.793 1.00 0.00 C ATOM 529 C LEU A 130 -5.114 -5.305 10.557 1.00 0.00 C ATOM 530 O LEU A 130 -4.640 -4.169 10.586 1.00 0.00 O ATOM 531 CB LEU A 130 -3.597 -6.480 12.164 1.00 0.00 C ATOM 532 CG LEU A 130 -3.399 -7.371 13.391 1.00 0.00 C ATOM 533 CD1 LEU A 130 -2.085 -8.131 13.293 1.00 0.00 C ATOM 534 CD2 LEU A 130 -3.442 -6.539 14.664 1.00 0.00 C ATOM 0 H LEU A 130 -5.229 -8.171 11.091 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.545 -5.676 12.613 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.104 -6.948 11.311 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.095 -5.529 12.340 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.212 -8.096 13.426 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.962 -8.760 14.175 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.092 -8.756 12.400 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.259 -7.423 13.234 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.300 -7.188 15.528 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.649 -5.792 14.637 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.408 -6.040 14.740 1.00 0.00 H new ATOM 546 N ASN A 131 -5.685 -5.818 9.468 1.00 0.00 N ATOM 547 CA ASN A 131 -5.782 -5.052 8.229 1.00 0.00 C ATOM 548 C ASN A 131 -4.397 -4.614 7.768 1.00 0.00 C ATOM 549 O ASN A 131 -4.199 -3.468 7.362 1.00 0.00 O ATOM 550 CB ASN A 131 -6.681 -3.830 8.427 1.00 0.00 C ATOM 551 CG ASN A 131 -7.287 -3.341 7.126 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.498 -3.420 6.924 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.444 -2.832 6.235 1.00 0.00 N ATOM 0 H ASN A 131 -6.085 -6.755 9.419 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.222 -5.689 7.462 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.480 -4.079 9.126 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.101 -3.025 8.880 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.794 -2.487 5.341 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.447 -2.786 6.445 1.00 0.00 H new ATOM 560 N LYS A 132 -3.442 -5.534 7.840 1.00 0.00 N ATOM 561 CA LYS A 132 -2.072 -5.245 7.435 1.00 0.00 C ATOM 562 C LYS A 132 -1.593 -6.248 6.395 1.00 0.00 C ATOM 563 O LYS A 132 -1.974 -7.418 6.425 1.00 0.00 O ATOM 564 CB LYS A 132 -1.143 -5.269 8.649 1.00 0.00 C ATOM 565 CG LYS A 132 -1.127 -3.964 9.429 1.00 0.00 C ATOM 566 CD LYS A 132 -0.907 -4.205 10.913 1.00 0.00 C ATOM 567 CE LYS A 132 -0.114 -3.074 11.551 1.00 0.00 C ATOM 568 NZ LYS A 132 1.327 -3.127 11.178 1.00 0.00 N ATOM 0 H LYS A 132 -3.591 -6.486 8.175 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.052 -4.249 6.992 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.449 -6.076 9.314 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.130 -5.496 8.317 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.338 -3.318 9.043 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.070 -3.439 9.281 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.870 -4.302 11.413 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.377 -5.147 11.055 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.534 -2.117 11.242 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.211 -3.129 12.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.866 -2.475 11.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.684 -4.095 11.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.438 -2.847 10.182 1.00 0.00 H new ATOM 582 N MET A 133 -0.759 -5.783 5.471 1.00 0.00 N ATOM 583 CA MET A 133 -0.236 -6.645 4.420 1.00 0.00 C ATOM 584 C MET A 133 1.259 -6.884 4.604 1.00 0.00 C ATOM 585 O MET A 133 2.013 -5.966 4.915 1.00 0.00 O ATOM 586 CB MET A 133 -0.506 -6.026 3.047 1.00 0.00 C ATOM 587 CG MET A 133 -1.226 -6.962 2.090 1.00 0.00 C ATOM 588 SD MET A 133 -0.094 -8.043 1.195 1.00 0.00 S ATOM 589 CE MET A 133 -0.050 -7.238 -0.404 1.00 0.00 C ATOM 0 H MET A 133 -0.432 -4.818 5.429 1.00 0.00 H new ATOM 0 HA MET A 133 -0.745 -7.607 4.483 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.102 -5.122 3.176 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.441 -5.722 2.602 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.938 -7.570 2.649 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.801 -6.373 1.376 1.00 0.00 H new ATOM 0 HE1 MET A 133 0.784 -7.631 -0.986 1.00 0.00 H new ATOM 0 HE2 MET A 133 -0.984 -7.429 -0.933 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.077 -6.164 -0.267 1.00 0.00 H new ATOM 599 N PHE A 134 1.677 -8.127 4.395 1.00 0.00 N ATOM 600 CA PHE A 134 3.080 -8.498 4.522 1.00 0.00 C ATOM 601 C PHE A 134 3.587 -9.008 3.177 1.00 0.00 C ATOM 602 O PHE A 134 2.954 -9.858 2.553 1.00 0.00 O ATOM 603 CB PHE A 134 3.248 -9.559 5.619 1.00 0.00 C ATOM 604 CG PHE A 134 2.476 -9.238 6.870 1.00 0.00 C ATOM 605 CD1 PHE A 134 2.937 -8.274 7.753 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.289 -9.894 7.160 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.231 -7.971 8.901 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.579 -9.594 8.308 1.00 0.00 C ATOM 609 CZ PHE A 134 1.050 -8.633 9.179 1.00 0.00 C ATOM 0 H PHE A 134 1.061 -8.897 4.136 1.00 0.00 H new ATOM 0 HA PHE A 134 3.669 -7.627 4.810 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.922 -10.526 5.235 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.305 -9.655 5.866 1.00 0.00 H new ATOM 0 HD1 PHE A 134 3.859 -7.754 7.541 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.915 -10.647 6.482 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.601 -7.218 9.581 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.344 -10.112 8.523 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.497 -8.399 10.076 1.00 0.00 H new ATOM 619 N CYS A 135 4.705 -8.458 2.710 1.00 0.00 N ATOM 620 CA CYS A 135 5.250 -8.850 1.411 1.00 0.00 C ATOM 621 C CYS A 135 6.767 -9.006 1.450 1.00 0.00 C ATOM 622 O CYS A 135 7.414 -8.721 2.460 1.00 0.00 O ATOM 623 CB CYS A 135 4.862 -7.831 0.327 1.00 0.00 C ATOM 624 SG CYS A 135 4.101 -6.309 0.947 1.00 0.00 S ATOM 0 H CYS A 135 5.246 -7.748 3.204 1.00 0.00 H new ATOM 0 HA CYS A 135 4.818 -9.820 1.166 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.755 -7.568 -0.240 1.00 0.00 H new ATOM 0 HB3 CYS A 135 4.171 -8.308 -0.369 1.00 0.00 H new ATOM 0 HG CYS A 135 4.586 -6.028 2.120 1.00 0.00 H new ATOM 630 N GLN A 136 7.323 -9.448 0.325 1.00 0.00 N ATOM 631 CA GLN A 136 8.757 -9.633 0.193 1.00 0.00 C ATOM 632 C GLN A 136 9.350 -8.394 -0.449 1.00 0.00 C ATOM 633 O GLN A 136 8.685 -7.734 -1.242 1.00 0.00 O ATOM 634 CB GLN A 136 9.053 -10.867 -0.671 1.00 0.00 C ATOM 635 CG GLN A 136 10.103 -11.797 -0.089 1.00 0.00 C ATOM 636 CD GLN A 136 10.569 -12.842 -1.082 1.00 0.00 C ATOM 637 OE1 GLN A 136 9.865 -13.814 -1.354 1.00 0.00 O ATOM 638 NE2 GLN A 136 11.764 -12.646 -1.629 1.00 0.00 N ATOM 0 H GLN A 136 6.792 -9.685 -0.513 1.00 0.00 H new ATOM 0 HA GLN A 136 9.201 -9.788 1.177 1.00 0.00 H new ATOM 0 HB2 GLN A 136 8.128 -11.426 -0.815 1.00 0.00 H new ATOM 0 HB3 GLN A 136 9.382 -10.536 -1.656 1.00 0.00 H new ATOM 0 HG2 GLN A 136 10.959 -11.210 0.244 1.00 0.00 H new ATOM 0 HG3 GLN A 136 9.695 -12.294 0.791 1.00 0.00 H new ATOM 0 HE21 GLN A 136 12.313 -11.825 -1.374 1.00 0.00 H new ATOM 0 HE22 GLN A 136 12.132 -13.316 -2.304 1.00 0.00 H new ATOM 647 N LEU A 137 10.586 -8.060 -0.111 1.00 0.00 N ATOM 648 CA LEU A 137 11.213 -6.880 -0.691 1.00 0.00 C ATOM 649 C LEU A 137 11.108 -6.919 -2.215 1.00 0.00 C ATOM 650 O LEU A 137 11.581 -7.857 -2.856 1.00 0.00 O ATOM 651 CB LEU A 137 12.680 -6.784 -0.267 1.00 0.00 C ATOM 652 CG LEU A 137 13.333 -5.419 -0.503 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.467 -4.306 0.069 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.726 -5.382 0.110 1.00 0.00 C ATOM 0 H LEU A 137 11.167 -8.577 0.549 1.00 0.00 H new ATOM 0 HA LEU A 137 10.688 -5.998 -0.323 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.753 -7.027 0.793 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.249 -7.541 -0.807 1.00 0.00 H new ATOM 0 HG LEU A 137 13.426 -5.263 -1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.947 -3.344 -0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.491 -4.319 -0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.342 -4.457 1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.176 -4.405 -0.067 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.656 -5.560 1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.345 -6.154 -0.347 1.00 0.00 H new ATOM 666 N ALA A 138 10.482 -5.893 -2.786 1.00 0.00 N ATOM 667 CA ALA A 138 10.308 -5.805 -4.234 1.00 0.00 C ATOM 668 C ALA A 138 9.354 -6.877 -4.763 1.00 0.00 C ATOM 669 O ALA A 138 9.350 -7.170 -5.959 1.00 0.00 O ATOM 670 CB ALA A 138 11.656 -5.908 -4.933 1.00 0.00 C ATOM 0 H ALA A 138 10.086 -5.109 -2.267 1.00 0.00 H new ATOM 0 HA ALA A 138 9.862 -4.835 -4.452 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.513 -5.841 -6.011 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.301 -5.094 -4.601 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.121 -6.863 -4.687 1.00 0.00 H new ATOM 676 N LYS A 139 8.542 -7.460 -3.880 1.00 0.00 N ATOM 677 CA LYS A 139 7.594 -8.488 -4.287 1.00 0.00 C ATOM 678 C LYS A 139 6.307 -7.863 -4.806 1.00 0.00 C ATOM 679 O LYS A 139 5.960 -6.739 -4.444 1.00 0.00 O ATOM 680 CB LYS A 139 7.279 -9.411 -3.113 1.00 0.00 C ATOM 681 CG LYS A 139 6.847 -10.805 -3.533 1.00 0.00 C ATOM 682 CD LYS A 139 8.029 -11.635 -4.009 1.00 0.00 C ATOM 683 CE LYS A 139 8.027 -11.789 -5.521 1.00 0.00 C ATOM 684 NZ LYS A 139 6.703 -12.240 -6.031 1.00 0.00 N ATOM 0 H LYS A 139 8.524 -7.237 -2.885 1.00 0.00 H new ATOM 0 HA LYS A 139 8.049 -9.068 -5.090 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.161 -9.489 -2.477 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.490 -8.962 -2.510 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.364 -11.306 -2.694 1.00 0.00 H new ATOM 0 HG3 LYS A 139 6.107 -10.733 -4.330 1.00 0.00 H new ATOM 0 HD2 LYS A 139 8.958 -11.162 -3.691 1.00 0.00 H new ATOM 0 HD3 LYS A 139 7.996 -12.619 -3.542 1.00 0.00 H new ATOM 0 HE2 LYS A 139 8.289 -10.837 -5.983 1.00 0.00 H new ATOM 0 HE3 LYS A 139 8.793 -12.507 -5.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 6.842 -12.949 -6.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 6.156 -12.661 -5.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 6.184 -11.426 -6.418 1.00 0.00 H new ATOM 698 N THR A 140 5.598 -8.602 -5.650 1.00 0.00 N ATOM 699 CA THR A 140 4.344 -8.121 -6.210 1.00 0.00 C ATOM 700 C THR A 140 3.240 -8.159 -5.159 1.00 0.00 C ATOM 701 O THR A 140 3.044 -9.173 -4.489 1.00 0.00 O ATOM 702 CB THR A 140 3.945 -8.964 -7.422 1.00 0.00 C ATOM 703 OG1 THR A 140 4.544 -10.246 -7.358 1.00 0.00 O ATOM 704 CG2 THR A 140 4.341 -8.340 -8.742 1.00 0.00 C ATOM 0 H THR A 140 5.870 -9.535 -5.961 1.00 0.00 H new ATOM 0 HA THR A 140 4.484 -7.089 -6.531 1.00 0.00 H new ATOM 0 HB THR A 140 2.858 -9.031 -7.382 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.276 -10.772 -8.140 1.00 0.00 H new ATOM 0 HG21 THR A 140 4.028 -8.989 -9.560 1.00 0.00 H new ATOM 0 HG22 THR A 140 3.857 -7.369 -8.845 1.00 0.00 H new ATOM 0 HG23 THR A 140 5.423 -8.212 -8.774 1.00 0.00 H new ATOM 712 N CYS A 141 2.523 -7.051 -5.022 1.00 0.00 N ATOM 713 CA CYS A 141 1.436 -6.958 -4.055 1.00 0.00 C ATOM 714 C CYS A 141 0.099 -6.779 -4.768 1.00 0.00 C ATOM 715 O CYS A 141 -0.398 -5.661 -4.902 1.00 0.00 O ATOM 716 CB CYS A 141 1.675 -5.790 -3.096 1.00 0.00 C ATOM 717 SG CYS A 141 3.356 -5.711 -2.433 1.00 0.00 S ATOM 0 H CYS A 141 2.675 -6.203 -5.569 1.00 0.00 H new ATOM 0 HA CYS A 141 1.407 -7.885 -3.483 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.457 -4.857 -3.615 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.972 -5.865 -2.266 1.00 0.00 H new ATOM 0 HG CYS A 141 3.333 -5.973 -1.160 1.00 0.00 H new ATOM 723 N PRO A 142 -0.499 -7.885 -5.246 1.00 0.00 N ATOM 724 CA PRO A 142 -1.778 -7.841 -5.959 1.00 0.00 C ATOM 725 C PRO A 142 -2.882 -7.174 -5.148 1.00 0.00 C ATOM 726 O PRO A 142 -3.202 -7.603 -4.039 1.00 0.00 O ATOM 727 CB PRO A 142 -2.113 -9.318 -6.190 1.00 0.00 C ATOM 728 CG PRO A 142 -0.802 -10.021 -6.131 1.00 0.00 C ATOM 729 CD PRO A 142 0.029 -9.257 -5.142 1.00 0.00 C ATOM 0 HA PRO A 142 -1.704 -7.254 -6.875 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.797 -9.692 -5.428 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -2.598 -9.467 -7.155 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.928 -11.057 -5.818 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.324 -10.040 -7.111 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -0.079 -9.655 -4.133 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.090 -9.300 -5.389 1.00 0.00 H new ATOM 737 N VAL A 143 -3.476 -6.135 -5.722 1.00 0.00 N ATOM 738 CA VAL A 143 -4.564 -5.414 -5.076 1.00 0.00 C ATOM 739 C VAL A 143 -5.820 -5.505 -5.931 1.00 0.00 C ATOM 740 O VAL A 143 -5.746 -5.421 -7.156 1.00 0.00 O ATOM 741 CB VAL A 143 -4.211 -3.932 -4.844 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.271 -3.258 -3.986 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.837 -3.806 -4.202 1.00 0.00 C ATOM 0 H VAL A 143 -3.220 -5.772 -6.640 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.736 -5.877 -4.104 1.00 0.00 H new ATOM 0 HB VAL A 143 -4.184 -3.428 -5.810 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.004 -2.212 -3.833 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.237 -3.317 -4.488 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.332 -3.762 -3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.604 -2.753 -4.045 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.834 -4.325 -3.243 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.087 -4.250 -4.857 1.00 0.00 H new ATOM 753 N GLN A 144 -6.971 -5.696 -5.297 1.00 0.00 N ATOM 754 CA GLN A 144 -8.220 -5.814 -6.039 1.00 0.00 C ATOM 755 C GLN A 144 -9.196 -4.707 -5.671 1.00 0.00 C ATOM 756 O GLN A 144 -9.542 -4.529 -4.506 1.00 0.00 O ATOM 757 CB GLN A 144 -8.858 -7.179 -5.779 1.00 0.00 C ATOM 758 CG GLN A 144 -8.156 -8.323 -6.493 1.00 0.00 C ATOM 759 CD GLN A 144 -7.351 -9.195 -5.549 1.00 0.00 C ATOM 760 OE1 GLN A 144 -7.889 -10.095 -4.904 1.00 0.00 O ATOM 761 NE2 GLN A 144 -6.052 -8.931 -5.465 1.00 0.00 N ATOM 0 H GLN A 144 -7.066 -5.772 -4.284 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.987 -5.717 -7.099 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.855 -7.374 -4.707 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.901 -7.150 -6.095 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.898 -8.936 -7.004 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.495 -7.917 -7.259 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -5.648 -8.175 -6.018 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -5.458 -9.484 -4.847 1.00 0.00 H new ATOM 770 N LEU A 145 -9.647 -3.973 -6.679 1.00 0.00 N ATOM 771 CA LEU A 145 -10.596 -2.890 -6.469 1.00 0.00 C ATOM 772 C LEU A 145 -12.009 -3.359 -6.798 1.00 0.00 C ATOM 773 O LEU A 145 -12.396 -3.431 -7.969 1.00 0.00 O ATOM 774 CB LEU A 145 -10.219 -1.680 -7.328 1.00 0.00 C ATOM 775 CG LEU A 145 -9.049 -0.848 -6.795 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.742 -1.611 -6.945 1.00 0.00 C ATOM 777 CD2 LEU A 145 -8.975 0.492 -7.516 1.00 0.00 C ATOM 0 H LEU A 145 -9.370 -4.109 -7.651 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.564 -2.592 -5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.971 -2.028 -8.331 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.092 -1.034 -7.422 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.215 -0.657 -5.735 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.921 -1.005 -6.561 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.798 -2.543 -6.383 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.569 -1.832 -7.998 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.138 1.070 -7.125 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.832 0.323 -8.583 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.902 1.043 -7.357 1.00 0.00 H new ATOM 789 N TRP A 146 -12.771 -3.692 -5.757 1.00 0.00 N ATOM 790 CA TRP A 146 -14.138 -4.171 -5.926 1.00 0.00 C ATOM 791 C TRP A 146 -15.146 -3.052 -5.700 1.00 0.00 C ATOM 792 O TRP A 146 -14.978 -2.223 -4.807 1.00 0.00 O ATOM 793 CB TRP A 146 -14.432 -5.314 -4.950 1.00 0.00 C ATOM 794 CG TRP A 146 -13.408 -6.408 -4.964 1.00 0.00 C ATOM 795 CD1 TRP A 146 -12.214 -6.425 -4.300 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.492 -7.651 -5.672 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.551 -7.602 -4.552 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.314 -8.371 -5.394 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.449 -8.224 -6.515 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.071 -9.633 -5.928 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.205 -9.477 -7.044 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.024 -10.170 -6.750 1.00 0.00 C ATOM 0 H TRP A 146 -12.462 -3.638 -4.786 1.00 0.00 H new ATOM 0 HA TRP A 146 -14.233 -4.531 -6.950 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -14.500 -4.908 -3.941 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -15.407 -5.740 -5.189 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.845 -5.630 -3.669 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.640 -7.862 -4.174 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.362 -7.697 -6.748 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.162 -10.170 -5.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -14.938 -9.930 -7.696 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -12.862 -11.147 -7.180 1.00 0.00 H new ATOM 813 N VAL A 147 -16.202 -3.048 -6.504 1.00 0.00 N ATOM 814 CA VAL A 147 -17.253 -2.046 -6.383 1.00 0.00 C ATOM 815 C VAL A 147 -18.619 -2.723 -6.328 1.00 0.00 C ATOM 816 O VAL A 147 -18.758 -3.885 -6.714 1.00 0.00 O ATOM 817 CB VAL A 147 -17.237 -1.030 -7.549 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.648 0.348 -7.056 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.867 -0.969 -8.217 1.00 0.00 C ATOM 0 H VAL A 147 -16.353 -3.729 -7.248 1.00 0.00 H new ATOM 0 HA VAL A 147 -17.064 -1.499 -5.459 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.956 -1.367 -8.295 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.632 1.052 -7.888 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.655 0.300 -6.640 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.953 0.681 -6.285 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.891 -0.245 -9.032 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -15.118 -0.666 -7.485 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.611 -1.952 -8.612 1.00 0.00 H new ATOM 829 N ASP A 148 -19.623 -2.002 -5.845 1.00 0.00 N ATOM 830 CA ASP A 148 -20.971 -2.551 -5.740 1.00 0.00 C ATOM 831 C ASP A 148 -21.821 -2.148 -6.938 1.00 0.00 C ATOM 832 O ASP A 148 -22.478 -2.987 -7.556 1.00 0.00 O ATOM 833 CB ASP A 148 -21.639 -2.083 -4.446 1.00 0.00 C ATOM 834 CG ASP A 148 -20.943 -2.619 -3.210 1.00 0.00 C ATOM 835 OD1 ASP A 148 -19.701 -2.757 -3.240 1.00 0.00 O ATOM 836 OD2 ASP A 148 -21.639 -2.902 -2.212 1.00 0.00 O ATOM 0 H ASP A 148 -19.531 -1.039 -5.521 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.889 -3.638 -5.726 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -21.641 -0.993 -4.415 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -22.681 -2.404 -4.441 1.00 0.00 H new ATOM 841 N SER A 149 -21.803 -0.862 -7.263 1.00 0.00 N ATOM 842 CA SER A 149 -22.571 -0.348 -8.389 1.00 0.00 C ATOM 843 C SER A 149 -21.661 -0.068 -9.579 1.00 0.00 C ATOM 844 O SER A 149 -20.492 -0.454 -9.583 1.00 0.00 O ATOM 845 CB SER A 149 -23.315 0.926 -7.989 1.00 0.00 C ATOM 846 OG SER A 149 -24.598 0.977 -8.588 1.00 0.00 O ATOM 0 H SER A 149 -21.264 -0.155 -6.762 1.00 0.00 H new ATOM 0 HA SER A 149 -23.299 -1.106 -8.679 1.00 0.00 H new ATOM 0 HB2 SER A 149 -23.415 0.967 -6.904 1.00 0.00 H new ATOM 0 HB3 SER A 149 -22.735 1.799 -8.289 1.00 0.00 H new ATOM 0 HG SER A 149 -25.054 1.800 -8.315 1.00 0.00 H new ATOM 852 N THR A 150 -22.202 0.607 -10.585 1.00 0.00 N ATOM 853 CA THR A 150 -21.436 0.942 -11.777 1.00 0.00 C ATOM 854 C THR A 150 -20.498 2.112 -11.502 1.00 0.00 C ATOM 855 O THR A 150 -20.947 3.193 -11.122 1.00 0.00 O ATOM 856 CB THR A 150 -22.378 1.302 -12.929 1.00 0.00 C ATOM 857 OG1 THR A 150 -23.034 0.148 -13.422 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.677 1.969 -14.097 1.00 0.00 C ATOM 0 H THR A 150 -23.168 0.933 -10.599 1.00 0.00 H new ATOM 0 HA THR A 150 -20.843 0.071 -12.055 1.00 0.00 H new ATOM 0 HB THR A 150 -23.090 2.010 -12.505 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.632 0.400 -14.156 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.404 2.196 -14.876 1.00 0.00 H new ATOM 0 HG22 THR A 150 -21.206 2.892 -13.760 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.916 1.298 -14.496 1.00 0.00 H new ATOM 866 N PRO A 151 -19.185 1.930 -11.712 1.00 0.00 N ATOM 867 CA PRO A 151 -18.213 2.975 -11.507 1.00 0.00 C ATOM 868 C PRO A 151 -17.910 3.685 -12.830 1.00 0.00 C ATOM 869 O PRO A 151 -17.667 3.039 -13.849 1.00 0.00 O ATOM 870 CB PRO A 151 -17.021 2.185 -10.998 1.00 0.00 C ATOM 871 CG PRO A 151 -17.085 0.885 -11.739 1.00 0.00 C ATOM 872 CD PRO A 151 -18.521 0.705 -12.190 1.00 0.00 C ATOM 0 HA PRO A 151 -18.526 3.767 -10.827 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -16.085 2.708 -11.195 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.079 2.030 -9.921 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.410 0.895 -12.595 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.775 0.060 -11.098 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.593 0.606 -13.273 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.969 -0.190 -11.758 1.00 0.00 H new ATOM 880 N PRO A 152 -17.948 5.025 -12.829 1.00 0.00 N ATOM 881 CA PRO A 152 -17.708 5.845 -14.018 1.00 0.00 C ATOM 882 C PRO A 152 -16.626 5.283 -14.939 1.00 0.00 C ATOM 883 O PRO A 152 -15.510 5.014 -14.497 1.00 0.00 O ATOM 884 CB PRO A 152 -17.261 7.170 -13.409 1.00 0.00 C ATOM 885 CG PRO A 152 -18.027 7.266 -12.132 1.00 0.00 C ATOM 886 CD PRO A 152 -18.246 5.849 -11.654 1.00 0.00 C ATOM 0 HA PRO A 152 -18.588 5.907 -14.658 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -16.186 7.183 -13.230 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.484 8.007 -14.070 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.475 7.844 -11.391 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.979 7.774 -12.288 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.590 5.604 -10.819 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.269 5.698 -11.310 1.00 0.00 H new ATOM 894 N PRO A 153 -16.942 5.098 -16.239 1.00 0.00 N ATOM 895 CA PRO A 153 -15.987 4.570 -17.221 1.00 0.00 C ATOM 896 C PRO A 153 -14.819 5.526 -17.447 1.00 0.00 C ATOM 897 O PRO A 153 -14.622 6.044 -18.546 1.00 0.00 O ATOM 898 CB PRO A 153 -16.815 4.422 -18.507 1.00 0.00 C ATOM 899 CG PRO A 153 -18.240 4.511 -18.073 1.00 0.00 C ATOM 900 CD PRO A 153 -18.246 5.387 -16.856 1.00 0.00 C ATOM 0 HA PRO A 153 -15.540 3.633 -16.888 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.573 5.207 -19.223 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.612 3.470 -18.997 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -18.863 4.934 -18.861 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.641 3.523 -17.845 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.345 6.441 -17.117 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -19.072 5.145 -16.188 1.00 0.00 H new ATOM 908 N GLY A 154 -14.054 5.757 -16.389 1.00 0.00 N ATOM 909 CA GLY A 154 -12.916 6.653 -16.464 1.00 0.00 C ATOM 910 C GLY A 154 -12.532 7.208 -15.105 1.00 0.00 C ATOM 911 O GLY A 154 -12.058 8.339 -15.000 1.00 0.00 O ATOM 0 H GLY A 154 -14.203 5.336 -15.472 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.065 6.122 -16.891 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.149 7.477 -17.138 1.00 0.00 H new ATOM 915 N THR A 155 -12.734 6.405 -14.063 1.00 0.00 N ATOM 916 CA THR A 155 -12.406 6.809 -12.705 1.00 0.00 C ATOM 917 C THR A 155 -10.895 6.810 -12.491 1.00 0.00 C ATOM 918 O THR A 155 -10.168 5.999 -13.075 1.00 0.00 O ATOM 919 CB THR A 155 -13.090 5.885 -11.692 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.447 5.674 -12.039 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.064 6.421 -10.278 1.00 0.00 C ATOM 0 H THR A 155 -13.126 5.466 -14.138 1.00 0.00 H new ATOM 0 HA THR A 155 -12.773 7.824 -12.552 1.00 0.00 H new ATOM 0 HB THR A 155 -12.522 4.956 -11.725 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.537 4.812 -12.497 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.565 5.718 -9.613 1.00 0.00 H new ATOM 0 HG22 THR A 155 -12.030 6.551 -9.957 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.578 7.382 -10.244 1.00 0.00 H new ATOM 929 N ARG A 156 -10.425 7.733 -11.663 1.00 0.00 N ATOM 930 CA ARG A 156 -9.004 7.846 -11.381 1.00 0.00 C ATOM 931 C ARG A 156 -8.686 7.268 -10.008 1.00 0.00 C ATOM 932 O ARG A 156 -9.215 7.725 -8.992 1.00 0.00 O ATOM 933 CB ARG A 156 -8.564 9.309 -11.449 1.00 0.00 C ATOM 934 CG ARG A 156 -7.881 9.677 -12.755 1.00 0.00 C ATOM 935 CD ARG A 156 -8.826 10.410 -13.695 1.00 0.00 C ATOM 936 NE ARG A 156 -8.862 9.798 -15.021 1.00 0.00 N ATOM 937 CZ ARG A 156 -7.946 10.013 -15.963 1.00 0.00 C ATOM 938 NH1 ARG A 156 -6.919 10.821 -15.729 1.00 0.00 N ATOM 939 NH2 ARG A 156 -8.058 9.417 -17.142 1.00 0.00 N ATOM 0 H ARG A 156 -11.008 8.413 -11.176 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.457 7.279 -12.134 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.436 9.949 -11.311 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.884 9.514 -10.622 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.014 10.304 -12.548 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.513 8.773 -13.241 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.830 10.414 -13.270 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.514 11.451 -13.784 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.635 9.169 -15.238 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.828 11.281 -14.823 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.221 10.981 -16.455 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.845 8.795 -17.326 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -7.357 9.581 -17.865 1.00 0.00 H new ATOM 953 N VAL A 157 -7.819 6.260 -9.987 1.00 0.00 N ATOM 954 CA VAL A 157 -7.428 5.622 -8.739 1.00 0.00 C ATOM 955 C VAL A 157 -6.043 6.090 -8.310 1.00 0.00 C ATOM 956 O VAL A 157 -5.053 5.846 -8.999 1.00 0.00 O ATOM 957 CB VAL A 157 -7.435 4.086 -8.859 1.00 0.00 C ATOM 958 CG1 VAL A 157 -7.146 3.441 -7.512 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.764 3.601 -9.417 1.00 0.00 C ATOM 0 H VAL A 157 -7.376 5.870 -10.819 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.161 5.912 -7.986 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.646 3.791 -9.551 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.156 2.356 -7.618 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.167 3.762 -7.157 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.909 3.742 -6.794 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.751 2.514 -9.495 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.571 3.907 -8.752 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.924 4.034 -10.405 1.00 0.00 H new ATOM 969 N ARG A 158 -5.980 6.780 -7.176 1.00 0.00 N ATOM 970 CA ARG A 158 -4.713 7.296 -6.670 1.00 0.00 C ATOM 971 C ARG A 158 -4.190 6.462 -5.505 1.00 0.00 C ATOM 972 O ARG A 158 -4.928 6.141 -4.574 1.00 0.00 O ATOM 973 CB ARG A 158 -4.874 8.754 -6.232 1.00 0.00 C ATOM 974 CG ARG A 158 -5.698 9.594 -7.195 1.00 0.00 C ATOM 975 CD ARG A 158 -5.278 11.056 -7.160 1.00 0.00 C ATOM 976 NE ARG A 158 -6.192 11.870 -6.361 1.00 0.00 N ATOM 977 CZ ARG A 158 -6.105 12.006 -5.038 1.00 0.00 C ATOM 978 NH1 ARG A 158 -5.160 11.367 -4.358 1.00 0.00 N ATOM 979 NH2 ARG A 158 -6.968 12.779 -4.394 1.00 0.00 N ATOM 0 H ARG A 158 -6.788 6.994 -6.592 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.986 7.236 -7.480 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.344 8.779 -5.249 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -3.887 9.203 -6.125 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -5.584 9.206 -8.207 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -6.754 9.512 -6.939 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -4.271 11.134 -6.750 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -5.240 11.446 -8.177 1.00 0.00 H new ATOM 0 HE ARG A 158 -6.942 12.364 -6.845 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -4.496 10.768 -4.848 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -5.099 11.475 -3.346 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -7.698 13.269 -4.911 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -6.902 12.884 -3.382 1.00 0.00 H new ATOM 993 N ALA A 159 -2.903 6.131 -5.561 1.00 0.00 N ATOM 994 CA ALA A 159 -2.262 5.351 -4.511 1.00 0.00 C ATOM 995 C ALA A 159 -1.236 6.200 -3.770 1.00 0.00 C ATOM 996 O ALA A 159 -0.316 6.745 -4.381 1.00 0.00 O ATOM 997 CB ALA A 159 -1.604 4.110 -5.098 1.00 0.00 C ATOM 0 H ALA A 159 -2.282 6.393 -6.327 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.025 5.033 -3.800 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.130 3.538 -4.301 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.359 3.494 -5.586 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.851 4.408 -5.828 1.00 0.00 H new ATOM 1003 N MET A 160 -1.402 6.327 -2.457 1.00 0.00 N ATOM 1004 CA MET A 160 -0.487 7.132 -1.652 1.00 0.00 C ATOM 1005 C MET A 160 -0.034 6.392 -0.397 1.00 0.00 C ATOM 1006 O MET A 160 -0.847 5.830 0.335 1.00 0.00 O ATOM 1007 CB MET A 160 -1.156 8.449 -1.257 1.00 0.00 C ATOM 1008 CG MET A 160 -1.273 9.441 -2.402 1.00 0.00 C ATOM 1009 SD MET A 160 -2.891 10.231 -2.478 1.00 0.00 S ATOM 1010 CE MET A 160 -3.914 8.862 -3.009 1.00 0.00 C ATOM 0 H MET A 160 -2.156 5.886 -1.930 1.00 0.00 H new ATOM 0 HA MET A 160 0.395 7.333 -2.261 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.152 8.238 -0.867 1.00 0.00 H new ATOM 0 HB3 MET A 160 -0.587 8.907 -0.448 1.00 0.00 H new ATOM 0 HG2 MET A 160 -0.505 10.206 -2.294 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.080 8.927 -3.344 1.00 0.00 H new ATOM 0 HE1 MET A 160 -4.941 9.203 -3.136 1.00 0.00 H new ATOM 0 HE2 MET A 160 -3.540 8.475 -3.957 1.00 0.00 H new ATOM 0 HE3 MET A 160 -3.884 8.073 -2.258 1.00 0.00 H new ATOM 1020 N ALA A 161 1.272 6.415 -0.148 1.00 0.00 N ATOM 1021 CA ALA A 161 1.842 5.767 1.028 1.00 0.00 C ATOM 1022 C ALA A 161 2.281 6.812 2.047 1.00 0.00 C ATOM 1023 O ALA A 161 3.023 7.738 1.717 1.00 0.00 O ATOM 1024 CB ALA A 161 3.015 4.884 0.631 1.00 0.00 C ATOM 0 H ALA A 161 1.957 6.877 -0.747 1.00 0.00 H new ATOM 0 HA ALA A 161 1.077 5.139 1.484 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.429 4.408 1.520 1.00 0.00 H new ATOM 0 HB2 ALA A 161 2.674 4.118 -0.066 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.783 5.492 0.154 1.00 0.00 H new ATOM 1030 N ILE A 162 1.812 6.674 3.283 1.00 0.00 N ATOM 1031 CA ILE A 162 2.155 7.627 4.334 1.00 0.00 C ATOM 1032 C ILE A 162 2.725 6.936 5.568 1.00 0.00 C ATOM 1033 O ILE A 162 2.729 5.709 5.668 1.00 0.00 O ATOM 1034 CB ILE A 162 0.931 8.464 4.750 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.254 7.550 5.074 1.00 0.00 C ATOM 1036 CG2 ILE A 162 0.563 9.449 3.651 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -1.161 8.098 6.152 1.00 0.00 C ATOM 0 H ILE A 162 1.197 5.917 3.581 1.00 0.00 H new ATOM 0 HA ILE A 162 2.919 8.282 3.916 1.00 0.00 H new ATOM 0 HB ILE A 162 1.185 9.030 5.647 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.837 7.389 4.167 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.123 6.577 5.388 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.304 10.033 3.961 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.403 10.118 3.466 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.325 8.903 2.738 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.978 7.399 6.330 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.592 8.233 7.072 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.567 9.058 5.832 1.00 0.00 H new ATOM 1049 N TYR A 163 3.196 7.748 6.510 1.00 0.00 N ATOM 1050 CA TYR A 163 3.765 7.251 7.754 1.00 0.00 C ATOM 1051 C TYR A 163 2.725 7.328 8.861 1.00 0.00 C ATOM 1052 O TYR A 163 2.708 8.270 9.655 1.00 0.00 O ATOM 1053 CB TYR A 163 5.004 8.067 8.138 1.00 0.00 C ATOM 1054 CG TYR A 163 6.302 7.558 7.540 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.310 6.596 6.534 1.00 0.00 C ATOM 1056 CD2 TYR A 163 7.524 8.046 7.985 1.00 0.00 C ATOM 1057 CE1 TYR A 163 7.497 6.138 5.994 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.714 7.592 7.449 1.00 0.00 C ATOM 1059 CZ TYR A 163 8.695 6.639 6.453 1.00 0.00 C ATOM 1060 OH TYR A 163 9.878 6.186 5.918 1.00 0.00 O ATOM 0 H TYR A 163 3.193 8.765 6.431 1.00 0.00 H new ATOM 0 HA TYR A 163 4.064 6.212 7.615 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.855 9.100 7.824 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.097 8.074 9.224 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.373 6.201 6.169 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.544 8.794 8.764 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.485 5.390 5.215 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.655 7.982 7.809 1.00 0.00 H new ATOM 0 HH TYR A 163 10.623 6.707 6.284 1.00 0.00 H new ATOM 1070 N LYS A 164 1.848 6.337 8.891 1.00 0.00 N ATOM 1071 CA LYS A 164 0.776 6.280 9.882 1.00 0.00 C ATOM 1072 C LYS A 164 1.315 6.449 11.299 1.00 0.00 C ATOM 1073 O LYS A 164 0.597 6.900 12.193 1.00 0.00 O ATOM 1074 CB LYS A 164 0.023 4.954 9.767 1.00 0.00 C ATOM 1075 CG LYS A 164 0.868 3.739 10.111 1.00 0.00 C ATOM 1076 CD LYS A 164 0.016 2.489 10.254 1.00 0.00 C ATOM 1077 CE LYS A 164 0.622 1.510 11.247 1.00 0.00 C ATOM 1078 NZ LYS A 164 -0.086 0.200 11.238 1.00 0.00 N ATOM 0 H LYS A 164 1.855 5.554 8.237 1.00 0.00 H new ATOM 0 HA LYS A 164 0.092 7.105 9.680 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.844 4.981 10.427 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.353 4.847 8.750 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.616 3.583 9.334 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.407 3.921 11.041 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -0.986 2.766 10.581 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -0.088 2.006 9.283 1.00 0.00 H new ATOM 0 HE2 LYS A 164 1.674 1.356 11.008 1.00 0.00 H new ATOM 0 HE3 LYS A 164 0.582 1.938 12.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -0.118 -0.184 12.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.055 0.332 10.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 0.420 -0.464 10.618 1.00 0.00 H new ATOM 1092 N GLN A 165 2.580 6.099 11.505 1.00 0.00 N ATOM 1093 CA GLN A 165 3.195 6.234 12.820 1.00 0.00 C ATOM 1094 C GLN A 165 3.236 7.702 13.235 1.00 0.00 C ATOM 1095 O GLN A 165 4.069 8.469 12.753 1.00 0.00 O ATOM 1096 CB GLN A 165 4.611 5.650 12.820 1.00 0.00 C ATOM 1097 CG GLN A 165 5.212 5.531 14.212 1.00 0.00 C ATOM 1098 CD GLN A 165 4.819 4.245 14.911 1.00 0.00 C ATOM 1099 OE1 GLN A 165 5.051 3.116 14.249 1.00 0.00 O flip ATOM 1100 NE2 GLN A 165 4.313 4.264 16.033 1.00 0.00 N flip ATOM 0 H GLN A 165 3.196 5.722 10.784 1.00 0.00 H new ATOM 0 HA GLN A 165 2.592 5.678 13.538 1.00 0.00 H new ATOM 0 HB2 GLN A 165 4.590 4.664 12.355 1.00 0.00 H new ATOM 0 HB3 GLN A 165 5.256 6.278 12.206 1.00 0.00 H new ATOM 0 HG2 GLN A 165 6.298 5.583 14.140 1.00 0.00 H new ATOM 0 HG3 GLN A 165 4.892 6.380 14.815 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.153 5.154 16.505 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.054 3.390 16.491 1.00 0.00 H new ATOM 1109 N SER A 166 2.325 8.087 14.125 1.00 0.00 N ATOM 1110 CA SER A 166 2.249 9.468 14.602 1.00 0.00 C ATOM 1111 C SER A 166 3.617 9.979 15.046 1.00 0.00 C ATOM 1112 O SER A 166 3.885 11.180 15.002 1.00 0.00 O ATOM 1113 CB SER A 166 1.254 9.574 15.758 1.00 0.00 C ATOM 1114 OG SER A 166 -0.079 9.645 15.280 1.00 0.00 O ATOM 0 H SER A 166 1.628 7.463 14.532 1.00 0.00 H new ATOM 0 HA SER A 166 1.907 10.088 13.773 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.362 8.711 16.415 1.00 0.00 H new ATOM 0 HB3 SER A 166 1.477 10.459 16.354 1.00 0.00 H new ATOM 0 HG SER A 166 -0.696 9.710 16.039 1.00 0.00 H new ATOM 1120 N GLN A 167 4.477 9.061 15.471 1.00 0.00 N ATOM 1121 CA GLN A 167 5.818 9.416 15.921 1.00 0.00 C ATOM 1122 C GLN A 167 6.668 9.961 14.772 1.00 0.00 C ATOM 1123 O GLN A 167 7.733 10.533 15.000 1.00 0.00 O ATOM 1124 CB GLN A 167 6.504 8.199 16.549 1.00 0.00 C ATOM 1125 CG GLN A 167 6.905 8.410 18.000 1.00 0.00 C ATOM 1126 CD GLN A 167 8.249 9.097 18.140 1.00 0.00 C ATOM 1127 OE1 GLN A 167 8.323 10.281 18.469 1.00 0.00 O ATOM 1128 NE2 GLN A 167 9.322 8.356 17.890 1.00 0.00 N ATOM 0 H GLN A 167 4.269 8.063 15.514 1.00 0.00 H new ATOM 0 HA GLN A 167 5.721 10.202 16.670 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.834 7.342 16.487 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.392 7.952 15.967 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.142 9.007 18.501 1.00 0.00 H new ATOM 0 HG3 GLN A 167 6.939 7.446 18.507 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.215 7.378 17.620 1.00 0.00 H new ATOM 0 HE22 GLN A 167 10.253 8.765 17.968 1.00 0.00 H new ATOM 1137 N HIS A 168 6.199 9.779 13.538 1.00 0.00 N ATOM 1138 CA HIS A 168 6.931 10.254 12.370 1.00 0.00 C ATOM 1139 C HIS A 168 5.991 10.467 11.191 1.00 0.00 C ATOM 1140 O HIS A 168 6.311 10.127 10.053 1.00 0.00 O ATOM 1141 CB HIS A 168 8.028 9.258 11.988 1.00 0.00 C ATOM 1142 CG HIS A 168 8.921 8.884 13.130 1.00 0.00 C ATOM 1143 ND1 HIS A 168 9.839 9.751 13.684 1.00 0.00 N ATOM 1144 CD2 HIS A 168 9.034 7.726 13.824 1.00 0.00 C ATOM 1145 CE1 HIS A 168 10.477 9.143 14.668 1.00 0.00 C ATOM 1146 NE2 HIS A 168 10.008 7.914 14.774 1.00 0.00 N ATOM 0 H HIS A 168 5.320 9.308 13.324 1.00 0.00 H new ATOM 0 HA HIS A 168 7.390 11.209 12.624 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.565 8.356 11.589 1.00 0.00 H new ATOM 0 HB3 HIS A 168 8.634 9.686 11.189 1.00 0.00 H new ATOM 0 HD2 HIS A 168 8.464 6.823 13.661 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.252 9.578 15.282 1.00 0.00 H new ATOM 0 HE2 HIS A 168 10.318 7.217 15.451 1.00 0.00 H new ATOM 1155 N MET A 169 4.826 11.034 11.475 1.00 0.00 N ATOM 1156 CA MET A 169 3.833 11.297 10.445 1.00 0.00 C ATOM 1157 C MET A 169 4.313 12.396 9.497 1.00 0.00 C ATOM 1158 O MET A 169 3.900 12.456 8.338 1.00 0.00 O ATOM 1159 CB MET A 169 2.509 11.687 11.097 1.00 0.00 C ATOM 1160 CG MET A 169 1.481 10.569 11.087 1.00 0.00 C ATOM 1161 SD MET A 169 -0.184 11.152 11.462 1.00 0.00 S ATOM 1162 CE MET A 169 -0.864 11.310 9.812 1.00 0.00 C ATOM 0 H MET A 169 4.546 11.321 12.413 1.00 0.00 H new ATOM 0 HA MET A 169 3.685 10.391 9.857 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.695 11.991 12.127 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.098 12.553 10.579 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.482 10.089 10.108 1.00 0.00 H new ATOM 0 HG3 MET A 169 1.768 9.810 11.815 1.00 0.00 H new ATOM 0 HE1 MET A 169 -1.943 11.454 9.875 1.00 0.00 H new ATOM 0 HE2 MET A 169 -0.412 12.167 9.313 1.00 0.00 H new ATOM 0 HE3 MET A 169 -0.651 10.405 9.243 1.00 0.00 H new ATOM 1172 N THR A 170 5.197 13.255 9.997 1.00 0.00 N ATOM 1173 CA THR A 170 5.751 14.348 9.203 1.00 0.00 C ATOM 1174 C THR A 170 7.049 13.918 8.517 1.00 0.00 C ATOM 1175 O THR A 170 7.787 14.748 7.986 1.00 0.00 O ATOM 1176 CB THR A 170 6.006 15.570 10.086 1.00 0.00 C ATOM 1177 OG1 THR A 170 6.408 15.174 11.386 1.00 0.00 O ATOM 1178 CG2 THR A 170 4.796 16.466 10.233 1.00 0.00 C ATOM 0 H THR A 170 5.547 13.215 10.954 1.00 0.00 H new ATOM 0 HA THR A 170 5.025 14.611 8.434 1.00 0.00 H new ATOM 0 HB THR A 170 6.793 16.131 9.582 1.00 0.00 H new ATOM 0 HG1 THR A 170 6.568 15.970 11.935 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.046 17.313 10.872 1.00 0.00 H new ATOM 0 HG22 THR A 170 4.491 16.829 9.252 1.00 0.00 H new ATOM 0 HG23 THR A 170 3.978 15.902 10.682 1.00 0.00 H new ATOM 1186 N GLU A 171 7.321 12.615 8.536 1.00 0.00 N ATOM 1187 CA GLU A 171 8.514 12.063 7.932 1.00 0.00 C ATOM 1188 C GLU A 171 8.185 11.443 6.586 1.00 0.00 C ATOM 1189 O GLU A 171 7.714 10.311 6.496 1.00 0.00 O ATOM 1190 CB GLU A 171 9.151 11.020 8.852 1.00 0.00 C ATOM 1191 CG GLU A 171 10.121 11.611 9.861 1.00 0.00 C ATOM 1192 CD GLU A 171 11.472 11.931 9.252 1.00 0.00 C ATOM 1193 OE1 GLU A 171 12.210 10.981 8.912 1.00 0.00 O ATOM 1194 OE2 GLU A 171 11.793 13.130 9.116 1.00 0.00 O ATOM 0 H GLU A 171 6.716 11.919 8.972 1.00 0.00 H new ATOM 0 HA GLU A 171 9.228 12.873 7.781 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.363 10.489 9.386 1.00 0.00 H new ATOM 0 HB3 GLU A 171 9.676 10.283 8.244 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.692 12.520 10.283 1.00 0.00 H new ATOM 0 HG3 GLU A 171 10.255 10.910 10.685 1.00 0.00 H new ATOM 1201 N VAL A 172 8.441 12.210 5.549 1.00 0.00 N ATOM 1202 CA VAL A 172 8.185 11.780 4.179 1.00 0.00 C ATOM 1203 C VAL A 172 9.209 10.739 3.743 1.00 0.00 C ATOM 1204 O VAL A 172 10.390 10.838 4.075 1.00 0.00 O ATOM 1205 CB VAL A 172 8.227 12.967 3.198 1.00 0.00 C ATOM 1206 CG1 VAL A 172 6.984 13.828 3.346 1.00 0.00 C ATOM 1207 CG2 VAL A 172 9.487 13.793 3.414 1.00 0.00 C ATOM 0 H VAL A 172 8.832 13.149 5.624 1.00 0.00 H new ATOM 0 HA VAL A 172 7.186 11.344 4.160 1.00 0.00 H new ATOM 0 HB VAL A 172 8.247 12.574 2.182 1.00 0.00 H new ATOM 0 HG11 VAL A 172 7.033 14.661 2.645 1.00 0.00 H new ATOM 0 HG12 VAL A 172 6.099 13.228 3.136 1.00 0.00 H new ATOM 0 HG13 VAL A 172 6.928 14.214 4.364 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.500 14.627 2.712 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.500 14.177 4.434 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.365 13.168 3.250 1.00 0.00 H new ATOM 1217 N VAL A 173 8.743 9.722 3.024 1.00 0.00 N ATOM 1218 CA VAL A 173 9.614 8.641 2.573 1.00 0.00 C ATOM 1219 C VAL A 173 10.391 9.034 1.323 1.00 0.00 C ATOM 1220 O VAL A 173 9.812 9.314 0.273 1.00 0.00 O ATOM 1221 CB VAL A 173 8.814 7.355 2.272 1.00 0.00 C ATOM 1222 CG1 VAL A 173 9.708 6.129 2.381 1.00 0.00 C ATOM 1223 CG2 VAL A 173 7.616 7.229 3.202 1.00 0.00 C ATOM 0 H VAL A 173 7.768 9.624 2.741 1.00 0.00 H new ATOM 0 HA VAL A 173 10.312 8.450 3.388 1.00 0.00 H new ATOM 0 HB VAL A 173 8.443 7.420 1.249 1.00 0.00 H new ATOM 0 HG11 VAL A 173 9.125 5.233 2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 173 10.526 6.211 1.666 1.00 0.00 H new ATOM 0 HG13 VAL A 173 10.114 6.063 3.390 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.069 6.315 2.969 1.00 0.00 H new ATOM 0 HG22 VAL A 173 7.960 7.193 4.236 1.00 0.00 H new ATOM 0 HG23 VAL A 173 6.959 8.089 3.068 1.00 0.00 H new ATOM 1233 N ARG A 174 11.713 9.048 1.456 1.00 0.00 N ATOM 1234 CA ARG A 174 12.607 9.401 0.360 1.00 0.00 C ATOM 1235 C ARG A 174 13.299 8.157 -0.189 1.00 0.00 C ATOM 1236 O ARG A 174 13.040 7.041 0.262 1.00 0.00 O ATOM 1237 CB ARG A 174 13.648 10.420 0.830 1.00 0.00 C ATOM 1238 CG ARG A 174 13.416 11.821 0.288 1.00 0.00 C ATOM 1239 CD ARG A 174 14.726 12.506 -0.067 1.00 0.00 C ATOM 1240 NE ARG A 174 15.433 12.986 1.118 1.00 0.00 N ATOM 1241 CZ ARG A 174 16.730 13.287 1.136 1.00 0.00 C ATOM 1242 NH1 ARG A 174 17.465 13.160 0.039 1.00 0.00 N ATOM 1243 NH2 ARG A 174 17.294 13.717 2.258 1.00 0.00 N ATOM 0 H ARG A 174 12.194 8.815 2.325 1.00 0.00 H new ATOM 0 HA ARG A 174 12.013 9.848 -0.437 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.643 10.456 1.919 1.00 0.00 H new ATOM 0 HB3 ARG A 174 14.639 10.081 0.526 1.00 0.00 H new ATOM 0 HG2 ARG A 174 12.780 11.769 -0.596 1.00 0.00 H new ATOM 0 HG3 ARG A 174 12.883 12.415 1.030 1.00 0.00 H new ATOM 0 HD2 ARG A 174 15.363 11.809 -0.612 1.00 0.00 H new ATOM 0 HD3 ARG A 174 14.527 13.344 -0.735 1.00 0.00 H new ATOM 0 HE ARG A 174 14.902 13.097 1.982 1.00 0.00 H new ATOM 0 HH11 ARG A 174 17.037 12.830 -0.826 1.00 0.00 H new ATOM 0 HH12 ARG A 174 18.458 13.393 0.061 1.00 0.00 H new ATOM 0 HH21 ARG A 174 16.734 13.816 3.105 1.00 0.00 H new ATOM 0 HH22 ARG A 174 18.287 13.948 2.273 1.00 0.00 H new ATOM 1257 N ARG A 175 14.178 8.355 -1.166 1.00 0.00 N ATOM 1258 CA ARG A 175 14.903 7.242 -1.774 1.00 0.00 C ATOM 1259 C ARG A 175 16.240 7.017 -1.077 1.00 0.00 C ATOM 1260 O ARG A 175 17.009 7.955 -0.864 1.00 0.00 O ATOM 1261 CB ARG A 175 15.149 7.482 -3.272 1.00 0.00 C ATOM 1262 CG ARG A 175 14.660 8.825 -3.799 1.00 0.00 C ATOM 1263 CD ARG A 175 15.587 9.962 -3.400 1.00 0.00 C ATOM 1264 NE ARG A 175 16.387 10.440 -4.525 1.00 0.00 N ATOM 1265 CZ ARG A 175 16.969 11.636 -4.565 1.00 0.00 C ATOM 1266 NH1 ARG A 175 16.847 12.475 -3.543 1.00 0.00 N ATOM 1267 NH2 ARG A 175 17.677 11.993 -5.627 1.00 0.00 N ATOM 0 H ARG A 175 14.406 9.271 -1.553 1.00 0.00 H new ATOM 0 HA ARG A 175 14.280 6.355 -1.657 1.00 0.00 H new ATOM 0 HB2 ARG A 175 16.218 7.400 -3.467 1.00 0.00 H new ATOM 0 HB3 ARG A 175 14.661 6.688 -3.837 1.00 0.00 H new ATOM 0 HG2 ARG A 175 14.584 8.783 -4.886 1.00 0.00 H new ATOM 0 HG3 ARG A 175 13.658 9.022 -3.417 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.997 10.786 -2.999 1.00 0.00 H new ATOM 0 HD3 ARG A 175 16.249 9.626 -2.602 1.00 0.00 H new ATOM 0 HE ARG A 175 16.506 9.821 -5.327 1.00 0.00 H new ATOM 0 HH11 ARG A 175 16.305 12.204 -2.722 1.00 0.00 H new ATOM 0 HH12 ARG A 175 17.295 13.391 -3.579 1.00 0.00 H new ATOM 0 HH21 ARG A 175 17.776 11.351 -6.413 1.00 0.00 H new ATOM 0 HH22 ARG A 175 18.123 12.910 -5.658 1.00 0.00 H new ATOM 1281 N CYS A 176 16.512 5.763 -0.729 1.00 0.00 N ATOM 1282 CA CYS A 176 17.757 5.405 -0.060 1.00 0.00 C ATOM 1283 C CYS A 176 18.918 5.400 -1.054 1.00 0.00 C ATOM 1284 O CYS A 176 18.767 4.955 -2.192 1.00 0.00 O ATOM 1285 CB CYS A 176 17.624 4.033 0.606 1.00 0.00 C ATOM 1286 SG CYS A 176 16.104 3.823 1.563 1.00 0.00 S ATOM 0 H CYS A 176 15.885 4.977 -0.900 1.00 0.00 H new ATOM 0 HA CYS A 176 17.963 6.150 0.708 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.666 3.262 -0.163 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.479 3.875 1.263 1.00 0.00 H new ATOM 1291 N PRO A 177 20.096 5.898 -0.641 1.00 0.00 N ATOM 1292 CA PRO A 177 21.279 5.950 -1.508 1.00 0.00 C ATOM 1293 C PRO A 177 21.726 4.569 -1.975 1.00 0.00 C ATOM 1294 O PRO A 177 22.287 4.422 -3.060 1.00 0.00 O ATOM 1295 CB PRO A 177 22.356 6.587 -0.620 1.00 0.00 C ATOM 1296 CG PRO A 177 21.867 6.407 0.777 1.00 0.00 C ATOM 1297 CD PRO A 177 20.369 6.451 0.696 1.00 0.00 C ATOM 0 HA PRO A 177 21.079 6.507 -2.423 1.00 0.00 H new ATOM 0 HB2 PRO A 177 23.322 6.103 -0.764 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.489 7.642 -0.858 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.208 5.458 1.191 1.00 0.00 H new ATOM 0 HG3 PRO A 177 22.246 7.194 1.428 1.00 0.00 H new ATOM 0 HD2 PRO A 177 19.904 5.856 1.482 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.988 7.467 0.798 1.00 0.00 H new ATOM 1305 N HIS A 178 21.475 3.560 -1.149 1.00 0.00 N ATOM 1306 CA HIS A 178 21.854 2.189 -1.477 1.00 0.00 C ATOM 1307 C HIS A 178 20.863 1.564 -2.453 1.00 0.00 C ATOM 1308 O HIS A 178 21.241 0.769 -3.312 1.00 0.00 O ATOM 1309 CB HIS A 178 21.933 1.344 -0.204 1.00 0.00 C ATOM 1310 CG HIS A 178 20.693 1.407 0.630 1.00 0.00 C ATOM 1311 ND1 HIS A 178 19.431 0.988 0.374 1.00 0.00 N flip ATOM 1312 CD2 HIS A 178 20.662 1.960 1.893 1.00 0.00 C flip ATOM 1313 CE1 HIS A 178 18.669 1.293 1.475 1.00 0.00 C flip ATOM 1314 NE2 HIS A 178 19.435 1.877 2.377 1.00 0.00 N flip ATOM 0 H HIS A 178 21.011 3.665 -0.247 1.00 0.00 H new ATOM 0 HA HIS A 178 22.834 2.215 -1.953 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.126 0.307 -0.477 1.00 0.00 H new ATOM 0 HB3 HIS A 178 22.781 1.679 0.393 1.00 0.00 H new ATOM 0 HD2 HIS A 178 21.508 2.393 2.406 1.00 0.00 H new ATOM 0 HE1 HIS A 178 17.614 1.088 1.585 1.00 0.00 H new ATOM 0 HE2 HIS A 178 19.131 2.208 3.293 1.00 0.00 H new ATOM 1323 N HIS A 179 19.594 1.927 -2.310 1.00 0.00 N ATOM 1324 CA HIS A 179 18.548 1.399 -3.176 1.00 0.00 C ATOM 1325 C HIS A 179 18.547 2.107 -4.524 1.00 0.00 C ATOM 1326 O HIS A 179 18.197 1.516 -5.547 1.00 0.00 O ATOM 1327 CB HIS A 179 17.181 1.550 -2.507 1.00 0.00 C ATOM 1328 CG HIS A 179 16.823 0.406 -1.611 1.00 0.00 C ATOM 1329 ND1 HIS A 179 17.264 -0.875 -1.592 1.00 0.00 N flip ATOM 1330 CD2 HIS A 179 15.905 0.507 -0.587 1.00 0.00 C flip ATOM 1331 CE1 HIS A 179 16.612 -1.515 -0.568 1.00 0.00 C flip ATOM 1332 NE2 HIS A 179 15.798 -0.660 0.023 1.00 0.00 N flip ATOM 0 H HIS A 179 19.265 2.584 -1.603 1.00 0.00 H new ATOM 0 HA HIS A 179 18.750 0.341 -3.343 1.00 0.00 H new ATOM 0 HB2 HIS A 179 17.170 2.473 -1.927 1.00 0.00 H new ATOM 0 HB3 HIS A 179 16.417 1.649 -3.278 1.00 0.00 H new ATOM 0 HD2 HIS A 179 15.359 1.401 -0.325 1.00 0.00 H new ATOM 0 HE1 HIS A 179 16.743 -2.550 -0.291 1.00 0.00 H new ATOM 0 HE2 HIS A 179 15.190 -0.865 0.816 1.00 0.00 H new ATOM 1341 N GLU A 180 18.939 3.376 -4.522 1.00 0.00 N ATOM 1342 CA GLU A 180 18.984 4.160 -5.750 1.00 0.00 C ATOM 1343 C GLU A 180 20.280 3.908 -6.512 1.00 0.00 C ATOM 1344 O GLU A 180 20.329 4.049 -7.733 1.00 0.00 O ATOM 1345 CB GLU A 180 18.832 5.650 -5.440 1.00 0.00 C ATOM 1346 CG GLU A 180 17.385 6.122 -5.424 1.00 0.00 C ATOM 1347 CD GLU A 180 16.480 5.210 -4.617 1.00 0.00 C ATOM 1348 OE1 GLU A 180 16.622 5.180 -3.376 1.00 0.00 O ATOM 1349 OE2 GLU A 180 15.631 4.525 -5.224 1.00 0.00 O ATOM 0 H GLU A 180 19.230 3.883 -3.686 1.00 0.00 H new ATOM 0 HA GLU A 180 18.152 3.847 -6.380 1.00 0.00 H new ATOM 0 HB2 GLU A 180 19.285 5.859 -4.471 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.386 6.226 -6.182 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.340 7.130 -5.011 1.00 0.00 H new ATOM 0 HG3 GLU A 180 17.015 6.181 -6.448 1.00 0.00 H new ATOM 1356 N ARG A 181 21.326 3.526 -5.785 1.00 0.00 N ATOM 1357 CA ARG A 181 22.619 3.247 -6.401 1.00 0.00 C ATOM 1358 C ARG A 181 22.656 1.828 -6.960 1.00 0.00 C ATOM 1359 O ARG A 181 23.427 1.530 -7.872 1.00 0.00 O ATOM 1360 CB ARG A 181 23.746 3.433 -5.383 1.00 0.00 C ATOM 1361 CG ARG A 181 24.193 4.878 -5.227 1.00 0.00 C ATOM 1362 CD ARG A 181 24.799 5.131 -3.856 1.00 0.00 C ATOM 1363 NE ARG A 181 26.082 5.824 -3.943 1.00 0.00 N ATOM 1364 CZ ARG A 181 26.215 7.094 -4.317 1.00 0.00 C ATOM 1365 NH1 ARG A 181 25.147 7.813 -4.642 1.00 0.00 N ATOM 1366 NH2 ARG A 181 27.418 7.649 -4.367 1.00 0.00 N ATOM 0 H ARG A 181 21.304 3.403 -4.773 1.00 0.00 H new ATOM 0 HA ARG A 181 22.762 3.950 -7.222 1.00 0.00 H new ATOM 0 HB2 ARG A 181 23.415 3.057 -4.415 1.00 0.00 H new ATOM 0 HB3 ARG A 181 24.601 2.828 -5.685 1.00 0.00 H new ATOM 0 HG2 ARG A 181 24.924 5.119 -5.999 1.00 0.00 H new ATOM 0 HG3 ARG A 181 23.341 5.541 -5.377 1.00 0.00 H new ATOM 0 HD2 ARG A 181 24.107 5.724 -3.258 1.00 0.00 H new ATOM 0 HD3 ARG A 181 24.935 4.181 -3.339 1.00 0.00 H new ATOM 0 HE ARG A 181 26.926 5.304 -3.703 1.00 0.00 H new ATOM 0 HH11 ARG A 181 24.219 7.392 -4.606 1.00 0.00 H new ATOM 0 HH12 ARG A 181 25.255 8.786 -4.928 1.00 0.00 H new ATOM 0 HH21 ARG A 181 28.243 7.102 -4.119 1.00 0.00 H new ATOM 0 HH22 ARG A 181 27.519 8.623 -4.654 1.00 0.00 H new ATOM 1380 N CYS A 182 21.817 0.955 -6.408 1.00 0.00 N ATOM 1381 CA CYS A 182 21.754 -0.432 -6.852 1.00 0.00 C ATOM 1382 C CYS A 182 21.406 -0.514 -8.336 1.00 0.00 C ATOM 1383 O CYS A 182 22.183 -1.030 -9.139 1.00 0.00 O ATOM 1384 CB CYS A 182 20.719 -1.205 -6.032 1.00 0.00 C ATOM 1385 SG CYS A 182 21.173 -2.925 -5.703 1.00 0.00 S ATOM 0 H CYS A 182 21.172 1.185 -5.652 1.00 0.00 H new ATOM 0 HA CYS A 182 22.736 -0.880 -6.702 1.00 0.00 H new ATOM 0 HB2 CYS A 182 20.567 -0.692 -5.082 1.00 0.00 H new ATOM 0 HB3 CYS A 182 19.766 -1.187 -6.560 1.00 0.00 H new ATOM 0 HG CYS A 182 20.238 -3.494 -5.002 1.00 0.00 H new ATOM 1391 N SER A 183 20.234 0.002 -8.693 1.00 0.00 N ATOM 1392 CA SER A 183 19.783 -0.012 -10.081 1.00 0.00 C ATOM 1393 C SER A 183 19.591 1.408 -10.603 1.00 0.00 C ATOM 1394 O SER A 183 19.643 2.373 -9.840 1.00 0.00 O ATOM 1395 CB SER A 183 18.475 -0.795 -10.206 1.00 0.00 C ATOM 1396 OG SER A 183 18.260 -1.217 -11.542 1.00 0.00 O ATOM 0 H SER A 183 19.580 0.435 -8.041 1.00 0.00 H new ATOM 0 HA SER A 183 20.550 -0.501 -10.682 1.00 0.00 H new ATOM 0 HB2 SER A 183 18.502 -1.663 -9.547 1.00 0.00 H new ATOM 0 HB3 SER A 183 17.642 -0.173 -9.879 1.00 0.00 H new ATOM 0 HG SER A 183 17.419 -1.717 -11.596 1.00 0.00 H new ATOM 1402 N ASP A 184 19.367 1.529 -11.908 1.00 0.00 N ATOM 1403 CA ASP A 184 19.167 2.832 -12.532 1.00 0.00 C ATOM 1404 C ASP A 184 17.696 3.056 -12.864 1.00 0.00 C ATOM 1405 O ASP A 184 17.128 4.099 -12.540 1.00 0.00 O ATOM 1406 CB ASP A 184 20.011 2.949 -13.803 1.00 0.00 C ATOM 1407 CG ASP A 184 21.382 3.536 -13.534 1.00 0.00 C ATOM 1408 OD1 ASP A 184 22.243 2.812 -12.991 1.00 0.00 O ATOM 1409 OD2 ASP A 184 21.595 4.720 -13.866 1.00 0.00 O ATOM 0 H ASP A 184 19.319 0.741 -12.553 1.00 0.00 H new ATOM 0 HA ASP A 184 19.483 3.597 -11.823 1.00 0.00 H new ATOM 0 HB2 ASP A 184 20.123 1.963 -14.254 1.00 0.00 H new ATOM 0 HB3 ASP A 184 19.487 3.573 -14.527 1.00 0.00 H new ATOM 1414 N SER A 185 17.085 2.071 -13.513 1.00 0.00 N ATOM 1415 CA SER A 185 15.679 2.160 -13.889 1.00 0.00 C ATOM 1416 C SER A 185 14.923 0.903 -13.476 1.00 0.00 C ATOM 1417 O SER A 185 15.525 -0.147 -13.245 1.00 0.00 O ATOM 1418 CB SER A 185 15.547 2.377 -15.398 1.00 0.00 C ATOM 1419 OG SER A 185 14.186 2.412 -15.792 1.00 0.00 O ATOM 0 H SER A 185 17.541 1.202 -13.790 1.00 0.00 H new ATOM 0 HA SER A 185 15.242 3.011 -13.366 1.00 0.00 H new ATOM 0 HB2 SER A 185 16.034 3.311 -15.678 1.00 0.00 H new ATOM 0 HB3 SER A 185 16.062 1.577 -15.930 1.00 0.00 H new ATOM 0 HG SER A 185 14.129 2.553 -16.760 1.00 0.00 H new ATOM 1425 N ASP A 186 13.602 1.014 -13.385 1.00 0.00 N ATOM 1426 CA ASP A 186 12.765 -0.115 -12.997 1.00 0.00 C ATOM 1427 C ASP A 186 11.844 -0.526 -14.142 1.00 0.00 C ATOM 1428 O ASP A 186 11.686 -1.713 -14.429 1.00 0.00 O ATOM 1429 CB ASP A 186 11.938 0.238 -11.759 1.00 0.00 C ATOM 1430 CG ASP A 186 11.960 -0.863 -10.717 1.00 0.00 C ATOM 1431 OD1 ASP A 186 12.984 -1.572 -10.624 1.00 0.00 O ATOM 1432 OD2 ASP A 186 10.953 -1.016 -9.993 1.00 0.00 O ATOM 0 H ASP A 186 13.088 1.874 -13.575 1.00 0.00 H new ATOM 0 HA ASP A 186 13.417 -0.956 -12.760 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.322 1.159 -11.319 1.00 0.00 H new ATOM 0 HB3 ASP A 186 10.908 0.432 -12.057 1.00 0.00 H new ATOM 1437 N GLY A 187 11.239 0.462 -14.793 1.00 0.00 N ATOM 1438 CA GLY A 187 10.342 0.181 -15.898 1.00 0.00 C ATOM 1439 C GLY A 187 9.488 1.377 -16.272 1.00 0.00 C ATOM 1440 O GLY A 187 9.111 1.539 -17.433 1.00 0.00 O ATOM 0 H GLY A 187 11.354 1.452 -14.575 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.925 -0.130 -16.765 1.00 0.00 H new ATOM 0 HA3 GLY A 187 9.695 -0.655 -15.633 1.00 0.00 H new ATOM 1444 N LEU A 188 9.182 2.215 -15.288 1.00 0.00 N ATOM 1445 CA LEU A 188 8.366 3.401 -15.521 1.00 0.00 C ATOM 1446 C LEU A 188 8.439 4.358 -14.335 1.00 0.00 C ATOM 1447 O LEU A 188 8.560 5.570 -14.508 1.00 0.00 O ATOM 1448 CB LEU A 188 6.912 3.000 -15.783 1.00 0.00 C ATOM 1449 CG LEU A 188 6.293 3.598 -17.049 1.00 0.00 C ATOM 1450 CD1 LEU A 188 5.250 2.656 -17.628 1.00 0.00 C ATOM 1451 CD2 LEU A 188 5.678 4.957 -16.748 1.00 0.00 C ATOM 0 H LEU A 188 9.486 2.095 -14.322 1.00 0.00 H new ATOM 0 HA LEU A 188 8.758 3.914 -16.399 1.00 0.00 H new ATOM 0 HB2 LEU A 188 6.857 1.913 -15.848 1.00 0.00 H new ATOM 0 HB3 LEU A 188 6.309 3.299 -14.926 1.00 0.00 H new ATOM 0 HG LEU A 188 7.082 3.733 -17.789 1.00 0.00 H new ATOM 0 HD11 LEU A 188 4.820 3.097 -18.527 1.00 0.00 H new ATOM 0 HD12 LEU A 188 5.719 1.704 -17.879 1.00 0.00 H new ATOM 0 HD13 LEU A 188 4.462 2.490 -16.893 1.00 0.00 H new ATOM 0 HD21 LEU A 188 5.242 5.369 -17.658 1.00 0.00 H new ATOM 0 HD22 LEU A 188 4.901 4.845 -15.992 1.00 0.00 H new ATOM 0 HD23 LEU A 188 6.450 5.632 -16.378 1.00 0.00 H new ATOM 1463 N ALA A 189 8.363 3.804 -13.128 1.00 0.00 N ATOM 1464 CA ALA A 189 8.418 4.609 -11.915 1.00 0.00 C ATOM 1465 C ALA A 189 9.862 4.885 -11.501 1.00 0.00 C ATOM 1466 O ALA A 189 10.734 4.032 -11.660 1.00 0.00 O ATOM 1467 CB ALA A 189 7.668 3.916 -10.788 1.00 0.00 C ATOM 0 H ALA A 189 8.263 2.802 -12.966 1.00 0.00 H new ATOM 0 HA ALA A 189 7.939 5.566 -12.123 1.00 0.00 H new ATOM 0 HB1 ALA A 189 7.717 4.528 -9.888 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.626 3.777 -11.076 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.123 2.945 -10.592 1.00 0.00 H new ATOM 1473 N PRO A 190 10.133 6.086 -10.958 1.00 0.00 N ATOM 1474 CA PRO A 190 11.478 6.466 -10.518 1.00 0.00 C ATOM 1475 C PRO A 190 11.882 5.760 -9.227 1.00 0.00 C ATOM 1476 O PRO A 190 11.027 5.374 -8.430 1.00 0.00 O ATOM 1477 CB PRO A 190 11.360 7.973 -10.288 1.00 0.00 C ATOM 1478 CG PRO A 190 9.927 8.186 -9.940 1.00 0.00 C ATOM 1479 CD PRO A 190 9.151 7.164 -10.727 1.00 0.00 C ATOM 0 HA PRO A 190 12.241 6.190 -11.246 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.017 8.304 -9.484 1.00 0.00 H new ATOM 0 HB3 PRO A 190 11.639 8.534 -11.180 1.00 0.00 H new ATOM 0 HG2 PRO A 190 9.763 8.061 -8.870 1.00 0.00 H new ATOM 0 HG3 PRO A 190 9.610 9.197 -10.195 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.284 6.805 -10.173 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.781 7.577 -11.665 1.00 0.00 H new ATOM 1487 N PRO A 191 13.195 5.580 -9.000 1.00 0.00 N ATOM 1488 CA PRO A 191 13.700 4.914 -7.795 1.00 0.00 C ATOM 1489 C PRO A 191 13.093 5.490 -6.519 1.00 0.00 C ATOM 1490 O PRO A 191 12.783 4.756 -5.580 1.00 0.00 O ATOM 1491 CB PRO A 191 15.201 5.195 -7.846 1.00 0.00 C ATOM 1492 CG PRO A 191 15.503 5.365 -9.295 1.00 0.00 C ATOM 1493 CD PRO A 191 14.285 6.007 -9.898 1.00 0.00 C ATOM 0 HA PRO A 191 13.449 3.853 -7.775 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.456 6.091 -7.280 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.773 4.373 -7.416 1.00 0.00 H new ATOM 0 HG2 PRO A 191 16.385 5.989 -9.439 1.00 0.00 H new ATOM 0 HG3 PRO A 191 15.711 4.404 -9.766 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.377 7.093 -9.930 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.118 5.671 -10.921 1.00 0.00 H new ATOM 1501 N GLN A 192 12.919 6.807 -6.496 1.00 0.00 N ATOM 1502 CA GLN A 192 12.339 7.486 -5.340 1.00 0.00 C ATOM 1503 C GLN A 192 10.950 6.936 -5.028 1.00 0.00 C ATOM 1504 O GLN A 192 10.555 6.843 -3.864 1.00 0.00 O ATOM 1505 CB GLN A 192 12.263 8.997 -5.591 1.00 0.00 C ATOM 1506 CG GLN A 192 11.158 9.407 -6.553 1.00 0.00 C ATOM 1507 CD GLN A 192 11.211 10.881 -6.907 1.00 0.00 C ATOM 1508 OE1 GLN A 192 11.247 11.741 -6.027 1.00 0.00 O ATOM 1509 NE2 GLN A 192 11.214 11.178 -8.201 1.00 0.00 N ATOM 0 H GLN A 192 13.171 7.427 -7.265 1.00 0.00 H new ATOM 0 HA GLN A 192 12.983 7.303 -4.480 1.00 0.00 H new ATOM 0 HB2 GLN A 192 12.110 9.506 -4.639 1.00 0.00 H new ATOM 0 HB3 GLN A 192 13.220 9.339 -5.985 1.00 0.00 H new ATOM 0 HG2 GLN A 192 11.237 8.815 -7.465 1.00 0.00 H new ATOM 0 HG3 GLN A 192 10.190 9.179 -6.107 1.00 0.00 H new ATOM 0 HE21 GLN A 192 11.183 10.432 -8.896 1.00 0.00 H new ATOM 0 HE22 GLN A 192 11.247 12.152 -8.501 1.00 0.00 H new ATOM 1518 N HIS A 193 10.215 6.571 -6.073 1.00 0.00 N ATOM 1519 CA HIS A 193 8.871 6.028 -5.908 1.00 0.00 C ATOM 1520 C HIS A 193 8.928 4.550 -5.537 1.00 0.00 C ATOM 1521 O HIS A 193 9.270 3.705 -6.364 1.00 0.00 O ATOM 1522 CB HIS A 193 8.060 6.219 -7.191 1.00 0.00 C ATOM 1523 CG HIS A 193 6.877 7.123 -7.021 1.00 0.00 C ATOM 1524 ND1 HIS A 193 5.758 6.770 -6.296 1.00 0.00 N ATOM 1525 CD2 HIS A 193 6.642 8.374 -7.485 1.00 0.00 C ATOM 1526 CE1 HIS A 193 4.887 7.763 -6.322 1.00 0.00 C ATOM 1527 NE2 HIS A 193 5.400 8.748 -7.036 1.00 0.00 N ATOM 0 H HIS A 193 10.526 6.641 -7.042 1.00 0.00 H new ATOM 0 HA HIS A 193 8.381 6.568 -5.098 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.710 6.626 -7.965 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.716 5.246 -7.543 1.00 0.00 H new ATOM 0 HD1 HIS A 193 5.624 5.881 -5.815 1.00 0.00 H new ATOM 0 HD2 HIS A 193 7.308 8.967 -8.095 1.00 0.00 H new ATOM 0 HE1 HIS A 193 3.920 7.768 -5.841 1.00 0.00 H new ATOM 1536 N LEU A 194 8.593 4.246 -4.288 1.00 0.00 N ATOM 1537 CA LEU A 194 8.609 2.869 -3.807 1.00 0.00 C ATOM 1538 C LEU A 194 7.460 2.066 -4.406 1.00 0.00 C ATOM 1539 O LEU A 194 7.640 0.920 -4.817 1.00 0.00 O ATOM 1540 CB LEU A 194 8.523 2.838 -2.278 1.00 0.00 C ATOM 1541 CG LEU A 194 9.242 3.984 -1.561 1.00 0.00 C ATOM 1542 CD1 LEU A 194 8.256 5.079 -1.182 1.00 0.00 C ATOM 1543 CD2 LEU A 194 9.969 3.469 -0.325 1.00 0.00 C ATOM 0 H LEU A 194 8.307 4.933 -3.591 1.00 0.00 H new ATOM 0 HA LEU A 194 9.548 2.415 -4.122 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.472 2.852 -1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 194 8.938 1.893 -1.926 1.00 0.00 H new ATOM 0 HG LEU A 194 9.980 4.407 -2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.785 5.885 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.781 5.468 -2.082 1.00 0.00 H new ATOM 0 HD13 LEU A 194 7.495 4.669 -0.518 1.00 0.00 H new ATOM 0 HD21 LEU A 194 10.474 4.297 0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 194 9.249 3.020 0.360 1.00 0.00 H new ATOM 0 HD23 LEU A 194 10.704 2.721 -0.621 1.00 0.00 H new ATOM 1555 N ILE A 195 6.278 2.673 -4.453 1.00 0.00 N ATOM 1556 CA ILE A 195 5.101 2.010 -4.999 1.00 0.00 C ATOM 1557 C ILE A 195 5.094 2.060 -6.524 1.00 0.00 C ATOM 1558 O ILE A 195 5.309 3.115 -7.121 1.00 0.00 O ATOM 1559 CB ILE A 195 3.801 2.645 -4.472 1.00 0.00 C ATOM 1560 CG1 ILE A 195 3.859 2.789 -2.950 1.00 0.00 C ATOM 1561 CG2 ILE A 195 2.597 1.812 -4.884 1.00 0.00 C ATOM 1562 CD1 ILE A 195 2.622 3.426 -2.354 1.00 0.00 C ATOM 0 H ILE A 195 6.111 3.622 -4.120 1.00 0.00 H new ATOM 0 HA ILE A 195 5.148 0.971 -4.673 1.00 0.00 H new ATOM 0 HB ILE A 195 3.697 3.638 -4.910 1.00 0.00 H new ATOM 0 HG12 ILE A 195 4.000 1.804 -2.505 1.00 0.00 H new ATOM 0 HG13 ILE A 195 4.730 3.387 -2.683 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.687 2.275 -4.503 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.548 1.756 -5.971 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.692 0.807 -4.473 1.00 0.00 H new ATOM 0 HD11 ILE A 195 2.734 3.496 -1.272 1.00 0.00 H new ATOM 0 HD12 ILE A 195 2.491 4.425 -2.770 1.00 0.00 H new ATOM 0 HD13 ILE A 195 1.749 2.817 -2.590 1.00 0.00 H new ATOM 1574 N ARG A 196 4.844 0.913 -7.146 1.00 0.00 N ATOM 1575 CA ARG A 196 4.805 0.823 -8.602 1.00 0.00 C ATOM 1576 C ARG A 196 3.616 -0.013 -9.062 1.00 0.00 C ATOM 1577 O ARG A 196 3.366 -1.097 -8.534 1.00 0.00 O ATOM 1578 CB ARG A 196 6.104 0.215 -9.133 1.00 0.00 C ATOM 1579 CG ARG A 196 6.476 0.696 -10.526 1.00 0.00 C ATOM 1580 CD ARG A 196 5.810 -0.147 -11.603 1.00 0.00 C ATOM 1581 NE ARG A 196 6.498 -0.039 -12.887 1.00 0.00 N ATOM 1582 CZ ARG A 196 6.150 -0.722 -13.975 1.00 0.00 C ATOM 1583 NH1 ARG A 196 5.125 -1.564 -13.939 1.00 0.00 N ATOM 1584 NH2 ARG A 196 6.830 -0.564 -15.102 1.00 0.00 N ATOM 0 H ARG A 196 4.665 0.032 -6.665 1.00 0.00 H new ATOM 0 HA ARG A 196 4.695 1.832 -9.000 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.915 0.455 -8.446 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.009 -0.871 -9.146 1.00 0.00 H new ATOM 0 HG2 ARG A 196 6.180 1.738 -10.643 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.558 0.656 -10.649 1.00 0.00 H new ATOM 0 HD2 ARG A 196 5.793 -1.190 -11.288 1.00 0.00 H new ATOM 0 HD3 ARG A 196 4.773 0.168 -11.720 1.00 0.00 H new ATOM 0 HE ARG A 196 7.292 0.598 -12.954 1.00 0.00 H new ATOM 0 HH11 ARG A 196 4.599 -1.691 -13.074 1.00 0.00 H new ATOM 0 HH12 ARG A 196 4.863 -2.085 -14.776 1.00 0.00 H new ATOM 0 HH21 ARG A 196 7.620 0.081 -15.135 1.00 0.00 H new ATOM 0 HH22 ARG A 196 6.564 -1.087 -15.936 1.00 0.00 H new ATOM 1598 N VAL A 197 2.884 0.497 -10.047 1.00 0.00 N ATOM 1599 CA VAL A 197 1.720 -0.204 -10.576 1.00 0.00 C ATOM 1600 C VAL A 197 2.099 -1.092 -11.756 1.00 0.00 C ATOM 1601 O VAL A 197 2.907 -0.706 -12.601 1.00 0.00 O ATOM 1602 CB VAL A 197 0.626 0.784 -11.022 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.657 0.043 -11.363 1.00 0.00 C ATOM 1604 CG2 VAL A 197 0.376 1.827 -9.943 1.00 0.00 C ATOM 0 H VAL A 197 3.076 1.393 -10.495 1.00 0.00 H new ATOM 0 HA VAL A 197 1.332 -0.826 -9.769 1.00 0.00 H new ATOM 0 HB VAL A 197 0.971 1.298 -11.919 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -1.418 0.758 -11.676 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.466 -0.661 -12.173 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -1.008 -0.500 -10.485 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -0.400 2.516 -10.276 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.053 1.333 -9.027 1.00 0.00 H new ATOM 0 HG23 VAL A 197 1.295 2.381 -9.752 1.00 0.00 H new ATOM 1614 N GLU A 198 1.511 -2.283 -11.809 1.00 0.00 N ATOM 1615 CA GLU A 198 1.788 -3.224 -12.888 1.00 0.00 C ATOM 1616 C GLU A 198 0.747 -3.100 -13.995 1.00 0.00 C ATOM 1617 O GLU A 198 -0.348 -2.580 -13.776 1.00 0.00 O ATOM 1618 CB GLU A 198 1.811 -4.656 -12.351 1.00 0.00 C ATOM 1619 CG GLU A 198 2.701 -5.592 -13.151 1.00 0.00 C ATOM 1620 CD GLU A 198 3.154 -6.794 -12.346 1.00 0.00 C ATOM 1621 OE1 GLU A 198 3.352 -6.648 -11.121 1.00 0.00 O ATOM 1622 OE2 GLU A 198 3.312 -7.881 -12.939 1.00 0.00 O ATOM 0 H GLU A 198 0.840 -2.619 -11.118 1.00 0.00 H new ATOM 0 HA GLU A 198 2.767 -2.985 -13.304 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.151 -4.641 -11.316 1.00 0.00 H new ATOM 0 HB3 GLU A 198 0.795 -5.050 -12.347 1.00 0.00 H new ATOM 0 HG2 GLU A 198 2.162 -5.933 -14.035 1.00 0.00 H new ATOM 0 HG3 GLU A 198 3.575 -5.044 -13.503 1.00 0.00 H new ATOM 1629 N GLY A 199 1.094 -3.578 -15.186 1.00 0.00 N ATOM 1630 CA GLY A 199 0.178 -3.507 -16.309 1.00 0.00 C ATOM 1631 C GLY A 199 -0.247 -2.085 -16.622 1.00 0.00 C ATOM 1632 O GLY A 199 -1.301 -1.863 -17.219 1.00 0.00 O ATOM 0 H GLY A 199 1.993 -4.013 -15.393 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.652 -3.943 -17.188 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.705 -4.108 -16.092 1.00 0.00 H new ATOM 1636 N ASN A 200 0.574 -1.121 -16.218 1.00 0.00 N ATOM 1637 CA ASN A 200 0.278 0.287 -16.458 1.00 0.00 C ATOM 1638 C ASN A 200 0.556 0.661 -17.910 1.00 0.00 C ATOM 1639 O ASN A 200 1.529 0.198 -18.505 1.00 0.00 O ATOM 1640 CB ASN A 200 1.109 1.169 -15.525 1.00 0.00 C ATOM 1641 CG ASN A 200 2.586 0.836 -15.575 1.00 0.00 C ATOM 1642 OD1 ASN A 200 2.987 -0.184 -16.135 1.00 0.00 O ATOM 1643 ND2 ASN A 200 3.406 1.701 -14.990 1.00 0.00 N ATOM 0 H ASN A 200 1.450 -1.289 -15.723 1.00 0.00 H new ATOM 0 HA ASN A 200 -0.781 0.450 -16.256 1.00 0.00 H new ATOM 0 HB2 ASN A 200 0.966 2.215 -15.796 1.00 0.00 H new ATOM 0 HB3 ASN A 200 0.748 1.053 -14.503 1.00 0.00 H new ATOM 0 HD21 ASN A 200 4.412 1.532 -14.993 1.00 0.00 H new ATOM 0 HD22 ASN A 200 3.030 2.534 -14.537 1.00 0.00 H new ATOM 1650 N LEU A 201 -0.307 1.498 -18.478 1.00 0.00 N ATOM 1651 CA LEU A 201 -0.151 1.928 -19.862 1.00 0.00 C ATOM 1652 C LEU A 201 -0.483 3.411 -20.031 1.00 0.00 C ATOM 1653 O LEU A 201 -0.632 3.893 -21.153 1.00 0.00 O ATOM 1654 CB LEU A 201 -1.048 1.087 -20.777 1.00 0.00 C ATOM 1655 CG LEU A 201 -0.332 -0.022 -21.550 1.00 0.00 C ATOM 1656 CD1 LEU A 201 0.744 0.562 -22.452 1.00 0.00 C ATOM 1657 CD2 LEU A 201 0.265 -1.042 -20.591 1.00 0.00 C ATOM 0 H LEU A 201 -1.119 1.891 -18.002 1.00 0.00 H new ATOM 0 HA LEU A 201 0.893 1.783 -20.140 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -1.836 0.637 -20.173 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -1.535 1.751 -21.492 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.064 -0.530 -22.178 1.00 0.00 H new ATOM 0 HD11 LEU A 201 1.242 -0.243 -22.993 1.00 0.00 H new ATOM 0 HD12 LEU A 201 0.288 1.250 -23.164 1.00 0.00 H new ATOM 0 HD13 LEU A 201 1.475 1.098 -21.847 1.00 0.00 H new ATOM 0 HD21 LEU A 201 0.770 -1.823 -21.159 1.00 0.00 H new ATOM 0 HD22 LEU A 201 0.982 -0.549 -19.935 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -0.529 -1.486 -19.991 1.00 0.00 H new ATOM 1669 N ARG A 202 -0.600 4.136 -18.917 1.00 0.00 N ATOM 1670 CA ARG A 202 -0.916 5.563 -18.970 1.00 0.00 C ATOM 1671 C ARG A 202 -1.137 6.138 -17.578 1.00 0.00 C ATOM 1672 O ARG A 202 -2.070 6.906 -17.345 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.157 5.800 -19.813 1.00 0.00 C ATOM 1674 CG ARG A 202 -3.267 4.798 -19.542 1.00 0.00 C ATOM 1675 CD ARG A 202 -3.485 3.864 -20.722 1.00 0.00 C ATOM 1676 NE ARG A 202 -4.858 3.919 -21.217 1.00 0.00 N ATOM 1677 CZ ARG A 202 -5.350 4.932 -21.928 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -4.584 5.973 -22.229 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -6.609 4.903 -22.340 1.00 0.00 N ATOM 0 H ARG A 202 -0.482 3.762 -17.975 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.063 6.068 -19.422 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.531 6.806 -19.623 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -1.886 5.755 -20.868 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -3.020 4.213 -18.656 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -4.193 5.331 -19.324 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -2.799 4.130 -21.526 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -3.247 2.843 -20.425 1.00 0.00 H new ATOM 0 HE ARG A 202 -5.476 3.136 -21.006 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -3.614 6.000 -21.916 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -4.966 6.746 -22.774 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -7.202 4.105 -22.113 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -6.985 5.679 -22.884 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.267 5.762 -16.663 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.346 6.235 -15.285 1.00 0.00 C ATOM 1695 C VAL A 203 0.592 7.413 -15.060 1.00 0.00 C ATOM 1696 O VAL A 203 1.486 7.669 -15.867 1.00 0.00 O ATOM 1697 CB VAL A 203 0.008 5.124 -14.277 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -1.031 4.014 -14.312 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.400 4.576 -14.549 1.00 0.00 C ATOM 0 H VAL A 203 0.510 5.126 -16.845 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.378 6.546 -15.121 1.00 0.00 H new ATOM 0 HB VAL A 203 0.005 5.556 -13.276 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.761 3.240 -13.593 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -2.009 4.423 -14.056 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -1.069 3.582 -15.312 1.00 0.00 H new ATOM 0 HG21 VAL A 203 1.630 3.793 -13.827 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.438 4.162 -15.557 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.131 5.379 -14.459 1.00 0.00 H new ATOM 1709 N GLU A 204 0.382 8.133 -13.962 1.00 0.00 N ATOM 1710 CA GLU A 204 1.214 9.287 -13.640 1.00 0.00 C ATOM 1711 C GLU A 204 1.566 9.314 -12.156 1.00 0.00 C ATOM 1712 O GLU A 204 0.754 8.949 -11.308 1.00 0.00 O ATOM 1713 CB GLU A 204 0.498 10.582 -14.031 1.00 0.00 C ATOM 1714 CG GLU A 204 0.940 11.137 -15.375 1.00 0.00 C ATOM 1715 CD GLU A 204 -0.147 11.943 -16.058 1.00 0.00 C ATOM 1716 OE1 GLU A 204 -0.893 12.652 -15.352 1.00 0.00 O ATOM 1717 OE2 GLU A 204 -0.252 11.865 -17.300 1.00 0.00 O ATOM 0 H GLU A 204 -0.354 7.939 -13.283 1.00 0.00 H new ATOM 0 HA GLU A 204 2.140 9.204 -14.209 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.576 10.400 -14.058 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.675 11.333 -13.261 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.819 11.766 -15.233 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.239 10.314 -16.024 1.00 0.00 H new ATOM 1724 N TYR A 205 2.782 9.754 -11.852 1.00 0.00 N ATOM 1725 CA TYR A 205 3.245 9.836 -10.473 1.00 0.00 C ATOM 1726 C TYR A 205 3.338 11.290 -10.022 1.00 0.00 C ATOM 1727 O TYR A 205 3.950 12.120 -10.695 1.00 0.00 O ATOM 1728 CB TYR A 205 4.605 9.151 -10.327 1.00 0.00 C ATOM 1729 CG TYR A 205 4.589 7.690 -10.715 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.605 7.305 -12.050 1.00 0.00 C ATOM 1731 CD2 TYR A 205 4.555 6.694 -9.747 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.588 5.971 -12.409 1.00 0.00 C ATOM 1733 CE2 TYR A 205 4.538 5.357 -10.098 1.00 0.00 C ATOM 1734 CZ TYR A 205 4.555 5.001 -11.429 1.00 0.00 C ATOM 1735 OH TYR A 205 4.537 3.672 -11.784 1.00 0.00 O ATOM 0 H TYR A 205 3.466 10.060 -12.544 1.00 0.00 H new ATOM 0 HA TYR A 205 2.523 9.323 -9.838 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.335 9.675 -10.944 1.00 0.00 H new ATOM 0 HB3 TYR A 205 4.939 9.241 -9.293 1.00 0.00 H new ATOM 0 HD1 TYR A 205 4.631 8.062 -12.820 1.00 0.00 H new ATOM 0 HD2 TYR A 205 4.542 6.969 -8.703 1.00 0.00 H new ATOM 0 HE1 TYR A 205 4.600 5.689 -13.452 1.00 0.00 H new ATOM 0 HE2 TYR A 205 4.512 4.595 -9.333 1.00 0.00 H new ATOM 0 HH TYR A 205 4.515 3.118 -10.976 1.00 0.00 H new ATOM 1745 N LEU A 206 2.723 11.594 -8.885 1.00 0.00 N ATOM 1746 CA LEU A 206 2.732 12.951 -8.349 1.00 0.00 C ATOM 1747 C LEU A 206 4.061 13.263 -7.670 1.00 0.00 C ATOM 1748 O LEU A 206 4.751 12.364 -7.187 1.00 0.00 O ATOM 1749 CB LEU A 206 1.582 13.137 -7.356 1.00 0.00 C ATOM 1750 CG LEU A 206 0.182 13.091 -7.970 1.00 0.00 C ATOM 1751 CD1 LEU A 206 0.055 14.116 -9.086 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.128 11.695 -8.488 1.00 0.00 C ATOM 0 H LEU A 206 2.212 10.919 -8.316 1.00 0.00 H new ATOM 0 HA LEU A 206 2.601 13.643 -9.181 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.653 12.362 -6.592 1.00 0.00 H new ATOM 0 HB3 LEU A 206 1.709 14.095 -6.851 1.00 0.00 H new ATOM 0 HG LEU A 206 -0.542 13.337 -7.194 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -0.948 14.069 -9.511 1.00 0.00 H new ATOM 0 HD12 LEU A 206 0.233 15.114 -8.685 1.00 0.00 H new ATOM 0 HD13 LEU A 206 0.789 13.901 -9.863 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.128 11.681 -8.921 1.00 0.00 H new ATOM 0 HD22 LEU A 206 0.601 11.419 -9.250 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.080 10.982 -7.665 1.00 0.00 H new ATOM 1764 N ASP A 207 4.412 14.544 -7.639 1.00 0.00 N ATOM 1765 CA ASP A 207 5.658 14.987 -7.022 1.00 0.00 C ATOM 1766 C ASP A 207 5.797 16.503 -7.120 1.00 0.00 C ATOM 1767 O ASP A 207 6.530 17.017 -7.964 1.00 0.00 O ATOM 1768 CB ASP A 207 6.854 14.310 -7.694 1.00 0.00 C ATOM 1769 CG ASP A 207 6.914 14.590 -9.183 1.00 0.00 C ATOM 1770 OD1 ASP A 207 6.162 13.940 -9.939 1.00 0.00 O ATOM 1771 OD2 ASP A 207 7.713 15.458 -9.593 1.00 0.00 O ATOM 0 H ASP A 207 3.849 15.297 -8.035 1.00 0.00 H new ATOM 0 HA ASP A 207 5.636 14.706 -5.969 1.00 0.00 H new ATOM 0 HB2 ASP A 207 7.775 14.656 -7.224 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.798 13.234 -7.531 1.00 0.00 H new ATOM 1776 N ASP A 208 5.083 17.215 -6.254 1.00 0.00 N ATOM 1777 CA ASP A 208 5.124 18.672 -6.248 1.00 0.00 C ATOM 1778 C ASP A 208 6.272 19.182 -5.387 1.00 0.00 C ATOM 1779 O ASP A 208 6.577 18.615 -4.339 1.00 0.00 O ATOM 1780 CB ASP A 208 3.798 19.237 -5.736 1.00 0.00 C ATOM 1781 CG ASP A 208 2.680 19.098 -6.751 1.00 0.00 C ATOM 1782 OD1 ASP A 208 2.548 19.991 -7.614 1.00 0.00 O ATOM 1783 OD2 ASP A 208 1.938 18.096 -6.682 1.00 0.00 O ATOM 0 H ASP A 208 4.470 16.807 -5.548 1.00 0.00 H new ATOM 0 HA ASP A 208 5.285 19.009 -7.272 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.517 18.722 -4.817 1.00 0.00 H new ATOM 0 HB3 ASP A 208 3.928 20.290 -5.484 1.00 0.00 H new ATOM 1788 N ARG A 209 6.905 20.259 -5.836 1.00 0.00 N ATOM 1789 CA ARG A 209 8.020 20.851 -5.103 1.00 0.00 C ATOM 1790 C ARG A 209 7.526 21.750 -3.969 1.00 0.00 C ATOM 1791 O ARG A 209 8.327 22.310 -3.220 1.00 0.00 O ATOM 1792 CB ARG A 209 8.929 21.651 -6.043 1.00 0.00 C ATOM 1793 CG ARG A 209 8.179 22.441 -7.105 1.00 0.00 C ATOM 1794 CD ARG A 209 8.041 21.641 -8.388 1.00 0.00 C ATOM 1795 NE ARG A 209 6.797 21.942 -9.092 1.00 0.00 N ATOM 1796 CZ ARG A 209 6.562 23.091 -9.722 1.00 0.00 C ATOM 1797 NH1 ARG A 209 7.480 24.050 -9.737 1.00 0.00 N ATOM 1798 NH2 ARG A 209 5.403 23.281 -10.339 1.00 0.00 N ATOM 0 H ARG A 209 6.667 20.741 -6.703 1.00 0.00 H new ATOM 0 HA ARG A 209 8.594 20.032 -4.669 1.00 0.00 H new ATOM 0 HB2 ARG A 209 9.531 22.340 -5.450 1.00 0.00 H new ATOM 0 HB3 ARG A 209 9.619 20.966 -6.535 1.00 0.00 H new ATOM 0 HG2 ARG A 209 7.190 22.709 -6.732 1.00 0.00 H new ATOM 0 HG3 ARG A 209 8.706 23.373 -7.309 1.00 0.00 H new ATOM 0 HD2 ARG A 209 8.887 21.855 -9.041 1.00 0.00 H new ATOM 0 HD3 ARG A 209 8.078 20.576 -8.157 1.00 0.00 H new ATOM 0 HE ARG A 209 6.066 21.231 -9.101 1.00 0.00 H new ATOM 0 HH11 ARG A 209 8.373 23.909 -9.264 1.00 0.00 H new ATOM 0 HH12 ARG A 209 7.293 24.928 -10.222 1.00 0.00 H new ATOM 0 HH21 ARG A 209 4.694 22.548 -10.330 1.00 0.00 H new ATOM 0 HH22 ARG A 209 5.221 24.161 -10.822 1.00 0.00 H new ATOM 1812 N ASN A 210 6.207 21.884 -3.843 1.00 0.00 N ATOM 1813 CA ASN A 210 5.621 22.713 -2.795 1.00 0.00 C ATOM 1814 C ASN A 210 5.122 21.847 -1.646 1.00 0.00 C ATOM 1815 O ASN A 210 5.057 22.291 -0.499 1.00 0.00 O ATOM 1816 CB ASN A 210 4.473 23.551 -3.359 1.00 0.00 C ATOM 1817 CG ASN A 210 4.401 24.931 -2.733 1.00 0.00 C ATOM 1818 OD1 ASN A 210 3.495 25.225 -1.955 1.00 0.00 O ATOM 1819 ND2 ASN A 210 5.360 25.785 -3.073 1.00 0.00 N ATOM 0 H ASN A 210 5.527 21.430 -4.452 1.00 0.00 H new ATOM 0 HA ASN A 210 6.392 23.384 -2.416 1.00 0.00 H new ATOM 0 HB2 ASN A 210 4.595 23.650 -4.438 1.00 0.00 H new ATOM 0 HB3 ASN A 210 3.530 23.030 -3.192 1.00 0.00 H new ATOM 0 HD21 ASN A 210 5.364 26.728 -2.685 1.00 0.00 H new ATOM 0 HD22 ASN A 210 6.092 25.498 -3.722 1.00 0.00 H new ATOM 1826 N THR A 211 4.781 20.604 -1.965 1.00 0.00 N ATOM 1827 CA THR A 211 4.299 19.660 -0.967 1.00 0.00 C ATOM 1828 C THR A 211 5.256 18.479 -0.846 1.00 0.00 C ATOM 1829 O THR A 211 5.309 17.815 0.190 1.00 0.00 O ATOM 1830 CB THR A 211 2.898 19.162 -1.333 1.00 0.00 C ATOM 1831 OG1 THR A 211 2.812 18.881 -2.719 1.00 0.00 O ATOM 1832 CG2 THR A 211 1.803 20.151 -0.995 1.00 0.00 C ATOM 0 H THR A 211 4.830 20.226 -2.911 1.00 0.00 H new ATOM 0 HA THR A 211 4.249 20.173 -0.006 1.00 0.00 H new ATOM 0 HB THR A 211 2.747 18.262 -0.738 1.00 0.00 H new ATOM 0 HG1 THR A 211 3.122 17.967 -2.887 1.00 0.00 H new ATOM 0 HG21 THR A 211 0.837 19.735 -1.280 1.00 0.00 H new ATOM 0 HG22 THR A 211 1.810 20.350 0.077 1.00 0.00 H new ATOM 0 HG23 THR A 211 1.972 21.081 -1.538 1.00 0.00 H new ATOM 1840 N PHE A 212 6.015 18.224 -1.910 1.00 0.00 N ATOM 1841 CA PHE A 212 6.974 17.123 -1.916 1.00 0.00 C ATOM 1842 C PHE A 212 6.278 15.792 -1.647 1.00 0.00 C ATOM 1843 O PHE A 212 6.877 14.868 -1.096 1.00 0.00 O ATOM 1844 CB PHE A 212 8.059 17.362 -0.863 1.00 0.00 C ATOM 1845 CG PHE A 212 9.232 18.164 -1.360 1.00 0.00 C ATOM 1846 CD1 PHE A 212 9.069 19.149 -2.325 1.00 0.00 C ATOM 1847 CD2 PHE A 212 10.502 17.936 -0.853 1.00 0.00 C ATOM 1848 CE1 PHE A 212 10.150 19.884 -2.773 1.00 0.00 C ATOM 1849 CE2 PHE A 212 11.585 18.669 -1.297 1.00 0.00 C ATOM 1850 CZ PHE A 212 11.408 19.645 -2.258 1.00 0.00 C ATOM 0 H PHE A 212 5.984 18.763 -2.775 1.00 0.00 H new ATOM 0 HA PHE A 212 7.434 17.080 -2.903 1.00 0.00 H new ATOM 0 HB2 PHE A 212 7.616 17.877 -0.011 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.418 16.398 -0.502 1.00 0.00 H new ATOM 0 HD1 PHE A 212 8.087 19.343 -2.730 1.00 0.00 H new ATOM 0 HD2 PHE A 212 10.646 17.175 -0.101 1.00 0.00 H new ATOM 0 HE1 PHE A 212 10.010 20.645 -3.526 1.00 0.00 H new ATOM 0 HE2 PHE A 212 12.569 18.479 -0.893 1.00 0.00 H new ATOM 0 HZ PHE A 212 12.253 20.221 -2.606 1.00 0.00 H new ATOM 1860 N ARG A 213 5.010 15.702 -2.036 1.00 0.00 N ATOM 1861 CA ARG A 213 4.232 14.484 -1.832 1.00 0.00 C ATOM 1862 C ARG A 213 4.458 13.492 -2.970 1.00 0.00 C ATOM 1863 O ARG A 213 4.847 13.877 -4.073 1.00 0.00 O ATOM 1864 CB ARG A 213 2.743 14.819 -1.720 1.00 0.00 C ATOM 1865 CG ARG A 213 1.861 13.603 -1.489 1.00 0.00 C ATOM 1866 CD ARG A 213 0.497 13.999 -0.943 1.00 0.00 C ATOM 1867 NE ARG A 213 -0.503 14.120 -2.000 1.00 0.00 N ATOM 1868 CZ ARG A 213 -0.695 15.223 -2.721 1.00 0.00 C ATOM 1869 NH1 ARG A 213 0.042 16.305 -2.507 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -1.629 15.243 -3.663 1.00 0.00 N ATOM 0 H ARG A 213 4.499 16.457 -2.494 1.00 0.00 H new ATOM 0 HA ARG A 213 4.566 14.022 -0.903 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.598 15.523 -0.901 1.00 0.00 H new ATOM 0 HB3 ARG A 213 2.423 15.322 -2.633 1.00 0.00 H new ATOM 0 HG2 ARG A 213 1.735 13.060 -2.426 1.00 0.00 H new ATOM 0 HG3 ARG A 213 2.351 12.924 -0.791 1.00 0.00 H new ATOM 0 HD2 ARG A 213 0.168 13.256 -0.217 1.00 0.00 H new ATOM 0 HD3 ARG A 213 0.581 14.948 -0.413 1.00 0.00 H new ATOM 0 HE ARG A 213 -1.090 13.310 -2.198 1.00 0.00 H new ATOM 0 HH11 ARG A 213 0.763 16.297 -1.785 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -0.112 17.145 -3.064 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.199 14.414 -3.834 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -1.777 16.087 -4.216 1.00 0.00 H new ATOM 1884 N HIS A 214 4.210 12.216 -2.694 1.00 0.00 N ATOM 1885 CA HIS A 214 4.384 11.167 -3.694 1.00 0.00 C ATOM 1886 C HIS A 214 3.110 10.343 -3.841 1.00 0.00 C ATOM 1887 O HIS A 214 2.514 9.921 -2.850 1.00 0.00 O ATOM 1888 CB HIS A 214 5.552 10.257 -3.309 1.00 0.00 C ATOM 1889 CG HIS A 214 6.868 10.703 -3.869 1.00 0.00 C ATOM 1890 ND1 HIS A 214 8.039 9.996 -3.692 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.196 11.789 -4.608 1.00 0.00 C ATOM 1892 CE1 HIS A 214 9.029 10.629 -4.296 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.543 11.719 -4.860 1.00 0.00 N ATOM 0 H HIS A 214 3.888 11.882 -1.786 1.00 0.00 H new ATOM 0 HA HIS A 214 4.602 11.641 -4.651 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.625 10.213 -2.222 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.343 9.245 -3.656 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.522 12.566 -4.938 1.00 0.00 H new ATOM 0 HE1 HIS A 214 10.060 10.309 -4.324 1.00 0.00 H new ATOM 0 HE2 HIS A 214 9.082 12.399 -5.396 1.00 0.00 H new ATOM 1902 N SER A 215 2.695 10.117 -5.084 1.00 0.00 N ATOM 1903 CA SER A 215 1.487 9.344 -5.356 1.00 0.00 C ATOM 1904 C SER A 215 1.492 8.801 -6.781 1.00 0.00 C ATOM 1905 O SER A 215 2.252 9.265 -7.630 1.00 0.00 O ATOM 1906 CB SER A 215 0.246 10.210 -5.138 1.00 0.00 C ATOM 1907 OG SER A 215 -0.936 9.505 -5.480 1.00 0.00 O ATOM 0 H SER A 215 3.176 10.457 -5.917 1.00 0.00 H new ATOM 0 HA SER A 215 1.465 8.501 -4.666 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.197 10.524 -4.095 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.320 11.115 -5.741 1.00 0.00 H new ATOM 0 HG SER A 215 -1.715 10.080 -5.330 1.00 0.00 H new ATOM 1913 N VAL A 216 0.634 7.817 -7.037 1.00 0.00 N ATOM 1914 CA VAL A 216 0.534 7.215 -8.361 1.00 0.00 C ATOM 1915 C VAL A 216 -0.923 7.095 -8.794 1.00 0.00 C ATOM 1916 O VAL A 216 -1.706 6.370 -8.181 1.00 0.00 O ATOM 1917 CB VAL A 216 1.195 5.823 -8.405 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.545 4.887 -7.397 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.125 5.238 -9.809 1.00 0.00 C ATOM 0 H VAL A 216 -0.001 7.421 -6.344 1.00 0.00 H new ATOM 0 HA VAL A 216 1.064 7.873 -9.050 1.00 0.00 H new ATOM 0 HB VAL A 216 2.245 5.935 -8.136 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.026 3.910 -7.444 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.657 5.298 -6.394 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.515 4.781 -7.630 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.597 4.256 -9.818 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.082 5.142 -10.112 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.645 5.897 -10.504 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.279 7.813 -9.855 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.641 7.789 -10.371 1.00 0.00 C ATOM 1931 C VAL A 217 -2.767 6.816 -11.537 1.00 0.00 C ATOM 1932 O VAL A 217 -2.066 6.941 -12.542 1.00 0.00 O ATOM 1933 CB VAL A 217 -3.092 9.188 -10.833 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.158 10.144 -9.651 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.164 9.723 -11.914 1.00 0.00 C ATOM 0 H VAL A 217 -0.642 8.418 -10.373 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.284 7.460 -9.554 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.092 9.104 -11.259 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.478 11.127 -9.996 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.871 9.767 -8.917 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.173 10.224 -9.192 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.501 10.712 -12.226 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.150 9.792 -11.521 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.176 9.049 -12.770 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.666 5.846 -11.395 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.886 4.848 -12.434 1.00 0.00 C ATOM 1947 C VAL A 218 -5.283 4.985 -13.040 1.00 0.00 C ATOM 1948 O VAL A 218 -6.285 4.931 -12.324 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.710 3.416 -11.888 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.745 3.114 -10.815 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.793 2.399 -13.017 1.00 0.00 C ATOM 0 H VAL A 218 -4.254 5.731 -10.569 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.138 5.025 -13.207 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.722 3.344 -11.434 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.600 2.099 -10.446 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.632 3.819 -9.992 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.745 3.207 -11.238 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.667 1.395 -12.612 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.765 2.474 -13.504 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -3.007 2.598 -13.745 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.372 5.162 -14.373 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.658 5.301 -15.064 1.00 0.00 C ATOM 1963 C PRO A 219 -7.546 4.079 -14.862 1.00 0.00 C ATOM 1964 O PRO A 219 -7.056 2.956 -14.741 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.269 5.440 -16.541 1.00 0.00 C ATOM 1966 CG PRO A 219 -4.842 5.869 -16.526 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.236 5.240 -15.308 1.00 0.00 C ATOM 0 HA PRO A 219 -7.233 6.147 -14.687 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.392 4.496 -17.072 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.896 6.174 -17.047 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -4.327 5.544 -17.430 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.761 6.955 -16.486 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.824 4.254 -15.526 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.423 5.843 -14.905 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.853 4.304 -14.809 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.808 3.222 -14.601 1.00 0.00 C ATOM 1977 C TYR A 220 -9.744 2.171 -15.700 1.00 0.00 C ATOM 1978 O TYR A 220 -9.660 2.491 -16.886 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.225 3.786 -14.535 1.00 0.00 C ATOM 1980 CG TYR A 220 -12.055 3.253 -13.390 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.467 2.845 -12.195 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.434 3.170 -13.501 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -12.230 2.366 -11.154 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -14.203 2.698 -12.469 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.601 2.292 -11.293 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.367 1.812 -10.256 1.00 0.00 O ATOM 0 H TYR A 220 -9.276 5.227 -14.907 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.543 2.740 -13.660 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.168 4.871 -14.452 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.736 3.564 -15.472 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.395 2.905 -12.083 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.912 3.483 -14.418 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.759 2.050 -10.235 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.276 2.644 -12.575 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.848 1.159 -9.741 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.818 0.911 -15.284 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.804 -0.211 -16.210 1.00 0.00 C ATOM 1998 C GLU A 221 -11.003 -1.121 -15.937 1.00 0.00 C ATOM 1999 O GLU A 221 -10.932 -2.000 -15.079 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.502 -1.003 -16.067 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.270 -0.233 -16.517 1.00 0.00 C ATOM 2002 CD GLU A 221 -7.128 -0.190 -18.025 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -6.840 -1.246 -18.625 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -7.305 0.901 -18.607 1.00 0.00 O ATOM 0 H GLU A 221 -9.889 0.642 -14.303 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.868 0.171 -17.229 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.377 -1.296 -15.025 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.579 -1.921 -16.649 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.322 0.785 -16.132 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.381 -0.693 -16.085 1.00 0.00 H new ATOM 2011 N PRO A 222 -12.131 -0.915 -16.653 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.348 -1.708 -16.472 1.00 0.00 C ATOM 2013 C PRO A 222 -13.074 -3.180 -16.152 1.00 0.00 C ATOM 2014 O PRO A 222 -12.062 -3.737 -16.576 1.00 0.00 O ATOM 2015 CB PRO A 222 -14.032 -1.563 -17.825 1.00 0.00 C ATOM 2016 CG PRO A 222 -13.684 -0.181 -18.265 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.323 0.128 -17.683 1.00 0.00 C ATOM 0 HA PRO A 222 -13.941 -1.365 -15.624 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -13.673 -2.309 -18.534 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -15.111 -1.695 -17.742 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -13.664 -0.114 -19.353 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.427 0.536 -17.915 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.544 0.086 -18.444 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.291 1.128 -17.250 1.00 0.00 H new ATOM 2025 N PRO A 223 -13.979 -3.828 -15.391 1.00 0.00 N ATOM 2026 CA PRO A 223 -13.831 -5.237 -15.009 1.00 0.00 C ATOM 2027 C PRO A 223 -14.047 -6.188 -16.181 1.00 0.00 C ATOM 2028 O PRO A 223 -14.636 -5.817 -17.195 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.921 -5.435 -13.956 1.00 0.00 C ATOM 2030 CG PRO A 223 -15.960 -4.425 -14.296 1.00 0.00 C ATOM 2031 CD PRO A 223 -15.216 -3.237 -14.840 1.00 0.00 C ATOM 0 HA PRO A 223 -12.825 -5.455 -14.651 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -15.326 -6.447 -13.990 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -14.532 -5.280 -12.949 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -16.661 -4.818 -15.033 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -16.542 -4.152 -13.416 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -15.791 -2.721 -15.609 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.999 -2.507 -14.060 1.00 0.00 H new ATOM 2039 N GLU A 224 -13.565 -7.418 -16.031 1.00 0.00 N ATOM 2040 CA GLU A 224 -13.705 -8.427 -17.073 1.00 0.00 C ATOM 2041 C GLU A 224 -14.766 -9.455 -16.694 1.00 0.00 C ATOM 2042 O GLU A 224 -15.123 -9.589 -15.523 1.00 0.00 O ATOM 2043 CB GLU A 224 -12.365 -9.125 -17.318 1.00 0.00 C ATOM 2044 CG GLU A 224 -11.340 -8.244 -18.016 1.00 0.00 C ATOM 2045 CD GLU A 224 -10.148 -7.928 -17.135 1.00 0.00 C ATOM 2046 OE1 GLU A 224 -10.341 -7.279 -16.086 1.00 0.00 O ATOM 2047 OE2 GLU A 224 -9.022 -8.331 -17.493 1.00 0.00 O ATOM 0 H GLU A 224 -13.074 -7.739 -15.197 1.00 0.00 H new ATOM 0 HA GLU A 224 -14.020 -7.928 -17.989 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -11.957 -9.456 -16.363 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -12.534 -10.018 -17.919 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -10.996 -8.742 -18.922 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -11.816 -7.313 -18.325 1.00 0.00 H new ATOM 2054 N VAL A 225 -15.266 -10.179 -17.691 1.00 0.00 N ATOM 2055 CA VAL A 225 -16.288 -11.196 -17.460 1.00 0.00 C ATOM 2056 C VAL A 225 -15.839 -12.199 -16.403 1.00 0.00 C ATOM 2057 O VAL A 225 -16.653 -12.719 -15.639 1.00 0.00 O ATOM 2058 CB VAL A 225 -16.630 -11.954 -18.756 1.00 0.00 C ATOM 2059 CG1 VAL A 225 -17.830 -12.864 -18.545 1.00 0.00 C ATOM 2060 CG2 VAL A 225 -16.887 -10.976 -19.893 1.00 0.00 C ATOM 0 H VAL A 225 -14.981 -10.081 -18.665 1.00 0.00 H new ATOM 0 HA VAL A 225 -17.177 -10.674 -17.107 1.00 0.00 H new ATOM 0 HB VAL A 225 -15.777 -12.576 -19.026 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -18.055 -13.390 -19.473 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -17.604 -13.588 -17.762 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -18.692 -12.266 -18.249 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -17.127 -11.529 -20.801 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -17.722 -10.326 -19.632 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -15.996 -10.371 -20.061 1.00 0.00 H new ATOM 2070 N GLY A 226 -14.538 -12.462 -16.361 1.00 0.00 N ATOM 2071 CA GLY A 226 -14.002 -13.398 -15.390 1.00 0.00 C ATOM 2072 C GLY A 226 -13.309 -12.699 -14.238 1.00 0.00 C ATOM 2073 O GLY A 226 -12.426 -13.271 -13.598 1.00 0.00 O ATOM 0 H GLY A 226 -13.845 -12.044 -16.982 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -14.810 -14.018 -15.002 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -13.296 -14.066 -15.884 1.00 0.00 H new ATOM 2077 N SER A 227 -13.707 -11.458 -13.973 1.00 0.00 N ATOM 2078 CA SER A 227 -13.115 -10.682 -12.891 1.00 0.00 C ATOM 2079 C SER A 227 -14.190 -9.971 -12.077 1.00 0.00 C ATOM 2080 O SER A 227 -14.374 -10.257 -10.893 1.00 0.00 O ATOM 2081 CB SER A 227 -12.125 -9.659 -13.453 1.00 0.00 C ATOM 2082 OG SER A 227 -11.011 -9.502 -12.593 1.00 0.00 O ATOM 0 H SER A 227 -14.436 -10.970 -14.493 1.00 0.00 H new ATOM 0 HA SER A 227 -12.584 -11.370 -12.233 1.00 0.00 H new ATOM 0 HB2 SER A 227 -11.786 -9.980 -14.438 1.00 0.00 H new ATOM 0 HB3 SER A 227 -12.625 -8.699 -13.585 1.00 0.00 H new ATOM 0 HG SER A 227 -11.007 -8.594 -12.226 1.00 0.00 H new ATOM 2088 N ASP A 228 -14.895 -9.039 -12.720 1.00 0.00 N ATOM 2089 CA ASP A 228 -15.960 -8.270 -12.067 1.00 0.00 C ATOM 2090 C ASP A 228 -15.399 -7.081 -11.287 1.00 0.00 C ATOM 2091 O ASP A 228 -16.145 -6.188 -10.888 1.00 0.00 O ATOM 2092 CB ASP A 228 -16.782 -9.162 -11.131 1.00 0.00 C ATOM 2093 CG ASP A 228 -18.216 -8.690 -10.995 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.433 -7.620 -10.388 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -19.121 -9.389 -11.495 1.00 0.00 O ATOM 0 H ASP A 228 -14.747 -8.796 -13.700 1.00 0.00 H new ATOM 0 HA ASP A 228 -16.609 -7.887 -12.855 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -16.773 -10.185 -11.508 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -16.314 -9.181 -10.147 1.00 0.00 H new ATOM 2100 N CYS A 229 -14.087 -7.072 -11.070 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.443 -5.991 -10.335 1.00 0.00 C ATOM 2102 C CYS A 229 -12.145 -5.575 -11.015 1.00 0.00 C ATOM 2103 O CYS A 229 -11.565 -6.337 -11.787 1.00 0.00 O ATOM 2104 CB CYS A 229 -13.164 -6.421 -8.895 1.00 0.00 C ATOM 2105 SG CYS A 229 -12.061 -7.846 -8.750 1.00 0.00 S ATOM 0 H CYS A 229 -13.451 -7.801 -11.393 1.00 0.00 H new ATOM 0 HA CYS A 229 -14.119 -5.136 -10.325 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -12.728 -5.581 -8.355 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -14.110 -6.657 -8.408 1.00 0.00 H new ATOM 0 HG CYS A 229 -12.376 -8.533 -7.692 1.00 0.00 H new ATOM 2111 N THR A 230 -11.686 -4.364 -10.717 1.00 0.00 N ATOM 2112 CA THR A 230 -10.444 -3.863 -11.300 1.00 0.00 C ATOM 2113 C THR A 230 -9.261 -4.228 -10.411 1.00 0.00 C ATOM 2114 O THR A 230 -9.120 -3.713 -9.305 1.00 0.00 O ATOM 2115 CB THR A 230 -10.507 -2.343 -11.511 1.00 0.00 C ATOM 2116 OG1 THR A 230 -9.205 -1.800 -11.641 1.00 0.00 O ATOM 2117 CG2 THR A 230 -11.201 -1.596 -10.391 1.00 0.00 C ATOM 0 H THR A 230 -12.150 -3.715 -10.081 1.00 0.00 H new ATOM 0 HA THR A 230 -10.311 -4.333 -12.275 1.00 0.00 H new ATOM 0 HB THR A 230 -11.090 -2.212 -12.423 1.00 0.00 H new ATOM 0 HG1 THR A 230 -9.267 -0.831 -11.776 1.00 0.00 H new ATOM 0 HG21 THR A 230 -11.205 -0.529 -10.613 1.00 0.00 H new ATOM 0 HG22 THR A 230 -12.227 -1.951 -10.298 1.00 0.00 H new ATOM 0 HG23 THR A 230 -10.671 -1.770 -9.455 1.00 0.00 H new ATOM 2125 N THR A 231 -8.418 -5.134 -10.895 1.00 0.00 N ATOM 2126 CA THR A 231 -7.260 -5.579 -10.131 1.00 0.00 C ATOM 2127 C THR A 231 -5.995 -4.826 -10.532 1.00 0.00 C ATOM 2128 O THR A 231 -5.624 -4.790 -11.705 1.00 0.00 O ATOM 2129 CB THR A 231 -7.051 -7.081 -10.315 1.00 0.00 C ATOM 2130 OG1 THR A 231 -8.226 -7.797 -9.976 1.00 0.00 O ATOM 2131 CG2 THR A 231 -5.920 -7.636 -9.475 1.00 0.00 C ATOM 0 H THR A 231 -8.515 -5.573 -11.811 1.00 0.00 H new ATOM 0 HA THR A 231 -7.458 -5.366 -9.081 1.00 0.00 H new ATOM 0 HB THR A 231 -6.799 -7.209 -11.368 1.00 0.00 H new ATOM 0 HG1 THR A 231 -8.072 -8.757 -10.102 1.00 0.00 H new ATOM 0 HG21 THR A 231 -5.826 -8.707 -9.654 1.00 0.00 H new ATOM 0 HG22 THR A 231 -4.988 -7.140 -9.746 1.00 0.00 H new ATOM 0 HG23 THR A 231 -6.131 -7.461 -8.420 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.332 -4.239 -9.540 1.00 0.00 N ATOM 2140 CA ILE A 232 -4.098 -3.498 -9.767 1.00 0.00 C ATOM 2141 C ILE A 232 -2.985 -4.037 -8.872 1.00 0.00 C ATOM 2142 O ILE A 232 -3.185 -4.237 -7.673 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.283 -1.990 -9.499 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.402 -1.428 -10.379 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -2.982 -1.239 -9.744 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -6.417 -0.611 -9.611 1.00 0.00 C ATOM 0 H ILE A 232 -5.632 -4.263 -8.565 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.826 -3.630 -10.814 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.563 -1.856 -8.454 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.963 -0.807 -11.160 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.912 -2.253 -10.876 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.133 -0.177 -9.550 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.209 -1.623 -9.079 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.671 -1.378 -10.779 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -7.181 -0.243 -10.296 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.883 -1.234 -8.848 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -5.919 0.234 -9.136 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.818 -4.282 -9.458 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.686 -4.808 -8.703 1.00 0.00 C ATOM 2160 C HIS A 233 0.273 -3.696 -8.293 1.00 0.00 C ATOM 2161 O HIS A 233 0.650 -2.853 -9.108 1.00 0.00 O ATOM 2162 CB HIS A 233 0.057 -5.861 -9.527 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.805 -7.010 -9.948 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -1.635 -6.966 -11.048 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -0.963 -8.242 -9.408 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -2.266 -8.121 -11.168 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -1.876 -8.911 -10.186 1.00 0.00 N ATOM 0 H HIS A 233 -1.631 -4.126 -10.449 1.00 0.00 H new ATOM 0 HA HIS A 233 -1.076 -5.270 -7.796 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.475 -5.387 -10.415 1.00 0.00 H new ATOM 0 HB3 HIS A 233 0.896 -6.241 -8.944 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -0.465 -8.626 -8.530 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -2.979 -8.375 -11.938 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -2.200 -9.865 -10.030 1.00 0.00 H new ATOM 2176 N TYR A 234 0.665 -3.704 -7.024 1.00 0.00 N ATOM 2177 CA TYR A 234 1.584 -2.702 -6.497 1.00 0.00 C ATOM 2178 C TYR A 234 2.910 -3.338 -6.102 1.00 0.00 C ATOM 2179 O TYR A 234 2.941 -4.449 -5.574 1.00 0.00 O ATOM 2180 CB TYR A 234 0.989 -2.016 -5.267 1.00 0.00 C ATOM 2181 CG TYR A 234 -0.163 -1.085 -5.559 1.00 0.00 C ATOM 2182 CD1 TYR A 234 -0.173 -0.281 -6.693 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -1.241 -1.007 -4.690 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -1.229 0.573 -6.948 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -2.297 -0.159 -4.937 1.00 0.00 C ATOM 2186 CZ TYR A 234 -2.289 0.631 -6.068 1.00 0.00 C ATOM 2187 OH TYR A 234 -3.341 1.480 -6.319 1.00 0.00 O ATOM 0 H TYR A 234 0.360 -4.396 -6.339 1.00 0.00 H new ATOM 0 HA TYR A 234 1.751 -1.967 -7.284 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.651 -2.782 -4.569 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.776 -1.452 -4.766 1.00 0.00 H new ATOM 0 HD1 TYR A 234 0.656 -0.324 -7.384 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.252 -1.623 -3.803 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -1.224 1.192 -7.833 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -3.128 -0.112 -4.249 1.00 0.00 H new ATOM 0 HH TYR A 234 -4.101 1.236 -5.751 1.00 0.00 H new ATOM 2197 N ASN A 235 4.003 -2.619 -6.329 1.00 0.00 N ATOM 2198 CA ASN A 235 5.320 -3.114 -5.957 1.00 0.00 C ATOM 2199 C ASN A 235 6.028 -2.089 -5.083 1.00 0.00 C ATOM 2200 O ASN A 235 6.082 -0.906 -5.415 1.00 0.00 O ATOM 2201 CB ASN A 235 6.158 -3.407 -7.203 1.00 0.00 C ATOM 2202 CG ASN A 235 5.743 -4.695 -7.889 1.00 0.00 C ATOM 2203 OD1 ASN A 235 4.515 -4.729 -8.392 1.00 0.00 O flip ATOM 2204 ND2 ASN A 235 6.521 -5.647 -7.968 1.00 0.00 N flip ATOM 0 H ASN A 235 4.003 -1.697 -6.766 1.00 0.00 H new ATOM 0 HA ASN A 235 5.198 -4.042 -5.398 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.063 -2.578 -7.904 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.210 -3.470 -6.924 1.00 0.00 H new ATOM 0 HD21 ASN A 235 7.456 -5.576 -7.567 1.00 0.00 H new ATOM 0 HD22 ASN A 235 6.230 -6.506 -8.435 1.00 0.00 H new ATOM 2211 N TYR A 236 6.564 -2.552 -3.962 1.00 0.00 N ATOM 2212 CA TYR A 236 7.265 -1.677 -3.035 1.00 0.00 C ATOM 2213 C TYR A 236 8.769 -1.937 -3.074 1.00 0.00 C ATOM 2214 O TYR A 236 9.204 -3.055 -3.344 1.00 0.00 O ATOM 2215 CB TYR A 236 6.711 -1.863 -1.621 1.00 0.00 C ATOM 2216 CG TYR A 236 5.359 -1.208 -1.420 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.291 -1.487 -2.270 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.153 -0.302 -0.386 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.057 -0.883 -2.092 1.00 0.00 C ATOM 2220 CE2 TYR A 236 3.924 0.303 -0.203 1.00 0.00 C ATOM 2221 CZ TYR A 236 2.882 0.010 -1.057 1.00 0.00 C ATOM 2222 OH TYR A 236 1.659 0.615 -0.877 1.00 0.00 O ATOM 0 H TYR A 236 6.526 -3.530 -3.673 1.00 0.00 H new ATOM 0 HA TYR A 236 7.102 -0.643 -3.338 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.627 -2.929 -1.408 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.419 -1.449 -0.903 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.427 -2.186 -3.082 1.00 0.00 H new ATOM 0 HD2 TYR A 236 5.966 -0.067 0.285 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.239 -1.110 -2.759 1.00 0.00 H new ATOM 0 HE2 TYR A 236 3.780 1.003 0.607 1.00 0.00 H new ATOM 0 HH TYR A 236 1.231 0.254 -0.073 1.00 0.00 H new ATOM 2232 N MET A 237 9.558 -0.899 -2.814 1.00 0.00 N ATOM 2233 CA MET A 237 11.012 -1.027 -2.832 1.00 0.00 C ATOM 2234 C MET A 237 11.632 -0.508 -1.538 1.00 0.00 C ATOM 2235 O MET A 237 12.475 0.390 -1.557 1.00 0.00 O ATOM 2236 CB MET A 237 11.592 -0.272 -4.029 1.00 0.00 C ATOM 2237 CG MET A 237 13.052 -0.595 -4.302 1.00 0.00 C ATOM 2238 SD MET A 237 13.267 -1.740 -5.679 1.00 0.00 S ATOM 2239 CE MET A 237 13.470 -3.288 -4.802 1.00 0.00 C ATOM 0 H MET A 237 9.218 0.036 -2.589 1.00 0.00 H new ATOM 0 HA MET A 237 11.254 -2.086 -2.921 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.004 -0.508 -4.916 1.00 0.00 H new ATOM 0 HB3 MET A 237 11.492 0.799 -3.856 1.00 0.00 H new ATOM 0 HG2 MET A 237 13.590 0.328 -4.516 1.00 0.00 H new ATOM 0 HG3 MET A 237 13.499 -1.024 -3.405 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.507 -4.109 -5.518 1.00 0.00 H new ATOM 0 HE2 MET A 237 14.397 -3.263 -4.230 1.00 0.00 H new ATOM 0 HE3 MET A 237 12.629 -3.435 -4.124 1.00 0.00 H new ATOM 2249 N CYS A 238 11.217 -1.083 -0.414 1.00 0.00 N ATOM 2250 CA CYS A 238 11.738 -0.682 0.888 1.00 0.00 C ATOM 2251 C CYS A 238 11.107 -1.507 2.007 1.00 0.00 C ATOM 2252 O CYS A 238 9.912 -1.388 2.278 1.00 0.00 O ATOM 2253 CB CYS A 238 11.488 0.810 1.129 1.00 0.00 C ATOM 2254 SG CYS A 238 12.998 1.801 1.233 1.00 0.00 S ATOM 0 H CYS A 238 10.521 -1.828 -0.378 1.00 0.00 H new ATOM 0 HA CYS A 238 12.813 -0.865 0.891 1.00 0.00 H new ATOM 0 HB2 CYS A 238 10.865 1.198 0.323 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.923 0.929 2.054 1.00 0.00 H new ATOM 2260 N ASN A 239 11.917 -2.341 2.651 1.00 0.00 N ATOM 2261 CA ASN A 239 11.438 -3.184 3.739 1.00 0.00 C ATOM 2262 C ASN A 239 11.453 -2.428 5.062 1.00 0.00 C ATOM 2263 O ASN A 239 12.175 -1.443 5.218 1.00 0.00 O ATOM 2264 CB ASN A 239 12.292 -4.448 3.853 1.00 0.00 C ATOM 2265 CG ASN A 239 13.776 -4.141 3.916 1.00 0.00 C ATOM 2266 OD1 ASN A 239 14.178 -3.022 4.233 1.00 0.00 O ATOM 2267 ND2 ASN A 239 14.599 -5.139 3.612 1.00 0.00 N ATOM 0 H ASN A 239 12.908 -2.451 2.438 1.00 0.00 H new ATOM 0 HA ASN A 239 10.410 -3.469 3.514 1.00 0.00 H new ATOM 0 HB2 ASN A 239 12.000 -5.001 4.746 1.00 0.00 H new ATOM 0 HB3 ASN A 239 12.094 -5.095 2.999 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.608 -4.993 3.636 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.221 -6.051 3.355 1.00 0.00 H new ATOM 2274 N SER A 240 10.652 -2.895 6.013 1.00 0.00 N ATOM 2275 CA SER A 240 10.575 -2.264 7.325 1.00 0.00 C ATOM 2276 C SER A 240 11.938 -2.271 8.014 1.00 0.00 C ATOM 2277 O SER A 240 12.204 -1.451 8.892 1.00 0.00 O ATOM 2278 CB SER A 240 9.544 -2.980 8.199 1.00 0.00 C ATOM 2279 OG SER A 240 9.604 -2.523 9.539 1.00 0.00 O ATOM 0 H SER A 240 10.047 -3.708 5.900 1.00 0.00 H new ATOM 0 HA SER A 240 10.265 -1.229 7.185 1.00 0.00 H new ATOM 0 HB2 SER A 240 8.544 -2.812 7.799 1.00 0.00 H new ATOM 0 HB3 SER A 240 9.722 -4.055 8.170 1.00 0.00 H new ATOM 0 HG SER A 240 8.934 -2.995 10.076 1.00 0.00 H new ATOM 2285 N SER A 241 12.797 -3.204 7.612 1.00 0.00 N ATOM 2286 CA SER A 241 14.131 -3.317 8.191 1.00 0.00 C ATOM 2287 C SER A 241 15.061 -2.234 7.650 1.00 0.00 C ATOM 2288 O SER A 241 16.065 -1.899 8.278 1.00 0.00 O ATOM 2289 CB SER A 241 14.719 -4.699 7.903 1.00 0.00 C ATOM 2290 OG SER A 241 14.317 -5.169 6.628 1.00 0.00 O ATOM 0 H SER A 241 12.592 -3.892 6.888 1.00 0.00 H new ATOM 0 HA SER A 241 14.040 -3.183 9.269 1.00 0.00 H new ATOM 0 HB2 SER A 241 15.807 -4.652 7.950 1.00 0.00 H new ATOM 0 HB3 SER A 241 14.397 -5.402 8.671 1.00 0.00 H new ATOM 0 HG SER A 241 14.708 -6.053 6.467 1.00 0.00 H new ATOM 2296 N CYS A 242 14.726 -1.691 6.481 1.00 0.00 N ATOM 2297 CA CYS A 242 15.539 -0.647 5.862 1.00 0.00 C ATOM 2298 C CYS A 242 15.833 0.478 6.850 1.00 0.00 C ATOM 2299 O CYS A 242 14.947 1.257 7.203 1.00 0.00 O ATOM 2300 CB CYS A 242 14.833 -0.083 4.627 1.00 0.00 C ATOM 2301 SG CYS A 242 15.933 0.239 3.230 1.00 0.00 S ATOM 0 H CYS A 242 13.900 -1.956 5.945 1.00 0.00 H new ATOM 0 HA CYS A 242 16.485 -1.096 5.559 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.060 -0.784 4.312 1.00 0.00 H new ATOM 0 HB3 CYS A 242 14.330 0.845 4.901 1.00 0.00 H new ATOM 2307 N MET A 243 17.085 0.556 7.293 1.00 0.00 N ATOM 2308 CA MET A 243 17.498 1.585 8.240 1.00 0.00 C ATOM 2309 C MET A 243 18.122 2.773 7.515 1.00 0.00 C ATOM 2310 O MET A 243 19.066 3.389 8.010 1.00 0.00 O ATOM 2311 CB MET A 243 18.495 1.007 9.247 1.00 0.00 C ATOM 2312 CG MET A 243 17.899 -0.066 10.144 1.00 0.00 C ATOM 2313 SD MET A 243 18.294 0.182 11.887 1.00 0.00 S ATOM 2314 CE MET A 243 16.697 -0.115 12.641 1.00 0.00 C ATOM 0 H MET A 243 17.830 -0.081 7.011 1.00 0.00 H new ATOM 0 HA MET A 243 16.612 1.932 8.772 1.00 0.00 H new ATOM 0 HB2 MET A 243 19.343 0.587 8.706 1.00 0.00 H new ATOM 0 HB3 MET A 243 18.881 1.815 9.868 1.00 0.00 H new ATOM 0 HG2 MET A 243 16.816 -0.077 10.019 1.00 0.00 H new ATOM 0 HG3 MET A 243 18.266 -1.042 9.828 1.00 0.00 H new ATOM 0 HE1 MET A 243 16.778 0.001 13.722 1.00 0.00 H new ATOM 0 HE2 MET A 243 15.972 0.600 12.252 1.00 0.00 H new ATOM 0 HE3 MET A 243 16.368 -1.128 12.409 1.00 0.00 H new ATOM 2324 N GLY A 244 17.588 3.088 6.339 1.00 0.00 N ATOM 2325 CA GLY A 244 18.104 4.200 5.564 1.00 0.00 C ATOM 2326 C GLY A 244 17.092 5.317 5.400 1.00 0.00 C ATOM 2327 O GLY A 244 17.457 6.451 5.086 1.00 0.00 O ATOM 0 H GLY A 244 16.807 2.592 5.909 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.997 4.593 6.050 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.407 3.842 4.580 1.00 0.00 H new ATOM 2331 N GLY A 245 15.815 5.002 5.610 1.00 0.00 N ATOM 2332 CA GLY A 245 14.776 6.004 5.473 1.00 0.00 C ATOM 2333 C GLY A 245 13.571 5.729 6.354 1.00 0.00 C ATOM 2334 O GLY A 245 13.054 6.637 7.006 1.00 0.00 O ATOM 0 H GLY A 245 15.485 4.073 5.872 1.00 0.00 H new ATOM 0 HA2 GLY A 245 15.187 6.982 5.723 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.456 6.049 4.432 1.00 0.00 H new ATOM 2338 N MET A 246 13.119 4.479 6.371 1.00 0.00 N ATOM 2339 CA MET A 246 11.962 4.101 7.177 1.00 0.00 C ATOM 2340 C MET A 246 12.354 3.894 8.637 1.00 0.00 C ATOM 2341 O MET A 246 11.687 4.390 9.543 1.00 0.00 O ATOM 2342 CB MET A 246 11.326 2.824 6.620 1.00 0.00 C ATOM 2343 CG MET A 246 9.984 3.056 5.946 1.00 0.00 C ATOM 2344 SD MET A 246 10.109 3.114 4.148 1.00 0.00 S ATOM 2345 CE MET A 246 8.968 1.812 3.689 1.00 0.00 C ATOM 0 H MET A 246 13.533 3.714 5.839 1.00 0.00 H new ATOM 0 HA MET A 246 11.237 4.913 7.130 1.00 0.00 H new ATOM 0 HB2 MET A 246 12.010 2.371 5.902 1.00 0.00 H new ATOM 0 HB3 MET A 246 11.196 2.109 7.432 1.00 0.00 H new ATOM 0 HG2 MET A 246 9.296 2.261 6.233 1.00 0.00 H new ATOM 0 HG3 MET A 246 9.558 3.992 6.307 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.646 1.957 2.658 1.00 0.00 H new ATOM 0 HE2 MET A 246 9.463 0.845 3.782 1.00 0.00 H new ATOM 0 HE3 MET A 246 8.100 1.840 4.347 1.00 0.00 H new ATOM 2355 N ASN A 247 13.439 3.162 8.860 1.00 0.00 N ATOM 2356 CA ASN A 247 13.914 2.894 10.213 1.00 0.00 C ATOM 2357 C ASN A 247 12.824 2.235 11.056 1.00 0.00 C ATOM 2358 O ASN A 247 12.428 2.757 12.099 1.00 0.00 O ATOM 2359 CB ASN A 247 14.377 4.192 10.878 1.00 0.00 C ATOM 2360 CG ASN A 247 15.660 4.727 10.272 1.00 0.00 C ATOM 2361 OD1 ASN A 247 16.671 4.028 10.211 1.00 0.00 O ATOM 2362 ND2 ASN A 247 15.625 5.975 9.817 1.00 0.00 N ATOM 0 H ASN A 247 14.006 2.744 8.123 1.00 0.00 H new ATOM 0 HA ASN A 247 14.757 2.207 10.145 1.00 0.00 H new ATOM 0 HB2 ASN A 247 13.593 4.944 10.785 1.00 0.00 H new ATOM 0 HB3 ASN A 247 14.527 4.018 11.943 1.00 0.00 H new ATOM 0 HD21 ASN A 247 16.458 6.388 9.397 1.00 0.00 H new ATOM 0 HD22 ASN A 247 14.765 6.520 9.887 1.00 0.00 H new ATOM 2369 N ARG A 248 12.341 1.085 10.594 1.00 0.00 N ATOM 2370 CA ARG A 248 11.295 0.351 11.301 1.00 0.00 C ATOM 2371 C ARG A 248 9.988 1.141 11.319 1.00 0.00 C ATOM 2372 O ARG A 248 9.170 0.984 12.226 1.00 0.00 O ATOM 2373 CB ARG A 248 11.740 0.037 12.733 1.00 0.00 C ATOM 2374 CG ARG A 248 11.992 -1.442 12.979 1.00 0.00 C ATOM 2375 CD ARG A 248 11.700 -1.824 14.421 1.00 0.00 C ATOM 2376 NE ARG A 248 11.640 -3.272 14.602 1.00 0.00 N ATOM 2377 CZ ARG A 248 11.751 -3.876 15.783 1.00 0.00 C ATOM 2378 NH1 ARG A 248 11.929 -3.161 16.888 1.00 0.00 N ATOM 2379 NH2 ARG A 248 11.685 -5.198 15.860 1.00 0.00 N ATOM 0 H ARG A 248 12.657 0.641 9.732 1.00 0.00 H new ATOM 0 HA ARG A 248 11.122 -0.585 10.770 1.00 0.00 H new ATOM 0 HB2 ARG A 248 12.651 0.594 12.952 1.00 0.00 H new ATOM 0 HB3 ARG A 248 10.977 0.388 13.427 1.00 0.00 H new ATOM 0 HG2 ARG A 248 11.367 -2.035 12.311 1.00 0.00 H new ATOM 0 HG3 ARG A 248 13.029 -1.680 12.741 1.00 0.00 H new ATOM 0 HD2 ARG A 248 12.472 -1.409 15.069 1.00 0.00 H new ATOM 0 HD3 ARG A 248 10.753 -1.381 14.729 1.00 0.00 H new ATOM 0 HE ARG A 248 11.505 -3.854 13.775 1.00 0.00 H new ATOM 0 HH11 ARG A 248 11.981 -2.144 16.834 1.00 0.00 H new ATOM 0 HH12 ARG A 248 12.013 -3.629 17.790 1.00 0.00 H new ATOM 0 HH21 ARG A 248 11.549 -5.752 15.014 1.00 0.00 H new ATOM 0 HH22 ARG A 248 11.770 -5.661 16.765 1.00 0.00 H new ATOM 2393 N ARG A 249 9.799 1.988 10.313 1.00 0.00 N ATOM 2394 CA ARG A 249 8.591 2.803 10.212 1.00 0.00 C ATOM 2395 C ARG A 249 7.630 2.228 9.170 1.00 0.00 C ATOM 2396 O ARG A 249 7.925 2.240 7.975 1.00 0.00 O ATOM 2397 CB ARG A 249 8.963 4.238 9.838 1.00 0.00 C ATOM 2398 CG ARG A 249 7.818 5.223 9.977 1.00 0.00 C ATOM 2399 CD ARG A 249 7.784 5.834 11.367 1.00 0.00 C ATOM 2400 NE ARG A 249 7.674 4.814 12.408 1.00 0.00 N ATOM 2401 CZ ARG A 249 8.706 4.345 13.108 1.00 0.00 C ATOM 2402 NH1 ARG A 249 9.936 4.792 12.883 1.00 0.00 N ATOM 2403 NH2 ARG A 249 8.506 3.419 14.036 1.00 0.00 N ATOM 0 H ARG A 249 10.467 2.129 9.555 1.00 0.00 H new ATOM 0 HA ARG A 249 8.091 2.798 11.181 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.790 4.565 10.468 1.00 0.00 H new ATOM 0 HB3 ARG A 249 9.321 4.254 8.809 1.00 0.00 H new ATOM 0 HG2 ARG A 249 7.922 6.012 9.232 1.00 0.00 H new ATOM 0 HG3 ARG A 249 6.874 4.717 9.776 1.00 0.00 H new ATOM 0 HD2 ARG A 249 8.688 6.421 11.528 1.00 0.00 H new ATOM 0 HD3 ARG A 249 6.941 6.521 11.441 1.00 0.00 H new ATOM 0 HE ARG A 249 6.748 4.437 12.612 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.098 5.501 12.168 1.00 0.00 H new ATOM 0 HH12 ARG A 249 10.719 4.426 13.425 1.00 0.00 H new ATOM 0 HH21 ARG A 249 7.565 3.068 14.212 1.00 0.00 H new ATOM 0 HH22 ARG A 249 9.294 3.058 14.574 1.00 0.00 H new ATOM 2417 N PRO A 250 6.461 1.722 9.606 1.00 0.00 N ATOM 2418 CA PRO A 250 5.462 1.150 8.697 1.00 0.00 C ATOM 2419 C PRO A 250 4.796 2.221 7.841 1.00 0.00 C ATOM 2420 O PRO A 250 4.782 3.396 8.207 1.00 0.00 O ATOM 2421 CB PRO A 250 4.444 0.509 9.642 1.00 0.00 C ATOM 2422 CG PRO A 250 4.571 1.278 10.911 1.00 0.00 C ATOM 2423 CD PRO A 250 6.020 1.668 11.013 1.00 0.00 C ATOM 0 HA PRO A 250 5.902 0.446 7.991 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.433 0.574 9.239 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.658 -0.549 9.797 1.00 0.00 H new ATOM 0 HG2 PRO A 250 3.929 2.159 10.900 1.00 0.00 H new ATOM 0 HG3 PRO A 250 4.268 0.674 11.766 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.143 2.631 11.510 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.593 0.939 11.586 1.00 0.00 H new ATOM 2431 N ILE A 251 4.243 1.815 6.702 1.00 0.00 N ATOM 2432 CA ILE A 251 3.578 2.753 5.810 1.00 0.00 C ATOM 2433 C ILE A 251 2.191 2.257 5.433 1.00 0.00 C ATOM 2434 O ILE A 251 1.979 1.059 5.248 1.00 0.00 O ATOM 2435 CB ILE A 251 4.395 3.002 4.523 1.00 0.00 C ATOM 2436 CG1 ILE A 251 5.128 1.730 4.090 1.00 0.00 C ATOM 2437 CG2 ILE A 251 5.380 4.141 4.737 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.928 1.897 2.815 1.00 0.00 C ATOM 0 H ILE A 251 4.243 0.848 6.378 1.00 0.00 H new ATOM 0 HA ILE A 251 3.492 3.694 6.354 1.00 0.00 H new ATOM 0 HB ILE A 251 3.706 3.283 3.726 1.00 0.00 H new ATOM 0 HG12 ILE A 251 5.797 1.416 4.891 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.400 0.931 3.951 1.00 0.00 H new ATOM 0 HG21 ILE A 251 5.949 4.306 3.822 1.00 0.00 H new ATOM 0 HG22 ILE A 251 4.835 5.049 4.994 1.00 0.00 H new ATOM 0 HG23 ILE A 251 6.062 3.885 5.548 1.00 0.00 H new ATOM 0 HD11 ILE A 251 6.420 0.956 2.569 1.00 0.00 H new ATOM 0 HD12 ILE A 251 5.261 2.181 2.001 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.679 2.674 2.956 1.00 0.00 H new ATOM 2450 N LEU A 252 1.249 3.185 5.326 1.00 0.00 N ATOM 2451 CA LEU A 252 -0.120 2.841 4.975 1.00 0.00 C ATOM 2452 C LEU A 252 -0.445 3.289 3.556 1.00 0.00 C ATOM 2453 O LEU A 252 -0.271 4.457 3.206 1.00 0.00 O ATOM 2454 CB LEU A 252 -1.097 3.480 5.966 1.00 0.00 C ATOM 2455 CG LEU A 252 -2.577 3.357 5.594 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -3.409 2.991 6.814 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -3.080 4.652 4.974 1.00 0.00 C ATOM 0 H LEU A 252 1.409 4.181 5.477 1.00 0.00 H new ATOM 0 HA LEU A 252 -0.223 1.757 5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.946 3.025 6.945 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.850 4.537 6.064 1.00 0.00 H new ATOM 0 HG LEU A 252 -2.680 2.559 4.858 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -4.458 2.909 6.528 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -3.066 2.037 7.215 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -3.300 3.765 7.574 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -4.134 4.547 4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.961 5.467 5.688 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.506 4.871 4.074 1.00 0.00 H new ATOM 2469 N THR A 253 -0.926 2.353 2.748 1.00 0.00 N ATOM 2470 CA THR A 253 -1.287 2.646 1.369 1.00 0.00 C ATOM 2471 C THR A 253 -2.724 3.141 1.295 1.00 0.00 C ATOM 2472 O THR A 253 -3.610 2.605 1.959 1.00 0.00 O ATOM 2473 CB THR A 253 -1.120 1.402 0.499 1.00 0.00 C ATOM 2474 OG1 THR A 253 -0.025 0.623 0.943 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.898 1.719 -0.963 1.00 0.00 C ATOM 0 H THR A 253 -1.075 1.383 3.026 1.00 0.00 H new ATOM 0 HA THR A 253 -0.624 3.427 0.997 1.00 0.00 H new ATOM 0 HB THR A 253 -2.058 0.854 0.595 1.00 0.00 H new ATOM 0 HG1 THR A 253 -0.216 -0.326 0.791 1.00 0.00 H new ATOM 0 HG21 THR A 253 -0.787 0.791 -1.524 1.00 0.00 H new ATOM 0 HG22 THR A 253 -1.752 2.276 -1.348 1.00 0.00 H new ATOM 0 HG23 THR A 253 0.006 2.319 -1.072 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.950 4.170 0.488 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.283 4.731 0.340 1.00 0.00 C ATOM 2485 C ILE A 254 -4.751 4.671 -1.108 1.00 0.00 C ATOM 2486 O ILE A 254 -4.211 5.361 -1.974 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.333 6.195 0.820 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -3.652 6.337 2.183 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -5.773 6.678 0.888 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -3.185 7.746 2.482 1.00 0.00 C ATOM 0 H ILE A 254 -2.231 4.630 -0.070 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.947 4.127 0.959 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.794 6.814 0.103 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -4.346 6.020 2.962 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -2.797 5.663 2.225 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -5.794 7.713 1.228 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.226 6.612 -0.101 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.333 6.055 1.586 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -2.712 7.772 3.464 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.466 8.060 1.725 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -4.040 8.422 2.473 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.768 3.855 -1.357 1.00 0.00 N ATOM 2503 CA ILE A 255 -6.327 3.716 -2.694 1.00 0.00 C ATOM 2504 C ILE A 255 -7.634 4.494 -2.791 1.00 0.00 C ATOM 2505 O ILE A 255 -8.634 4.127 -2.177 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.576 2.235 -3.056 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -5.255 1.466 -3.083 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -7.284 2.118 -4.399 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.639 1.267 -1.715 1.00 0.00 C ATOM 0 H ILE A 255 -6.222 3.279 -0.648 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.603 4.119 -3.402 1.00 0.00 H new ATOM 0 HB ILE A 255 -7.220 1.800 -2.292 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -5.421 0.491 -3.542 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -4.547 2.000 -3.716 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -7.449 1.066 -4.633 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -8.243 2.634 -4.351 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.668 2.570 -5.176 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.705 0.714 -1.814 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.440 2.238 -1.261 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -5.328 0.706 -1.084 1.00 0.00 H new ATOM 2521 N THR A 256 -7.612 5.583 -3.550 1.00 0.00 N ATOM 2522 CA THR A 256 -8.790 6.423 -3.708 1.00 0.00 C ATOM 2523 C THR A 256 -9.395 6.286 -5.097 1.00 0.00 C ATOM 2524 O THR A 256 -8.678 6.169 -6.087 1.00 0.00 O ATOM 2525 CB THR A 256 -8.429 7.886 -3.447 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.790 8.453 -4.578 1.00 0.00 O ATOM 2527 CG2 THR A 256 -7.513 8.080 -2.257 1.00 0.00 C ATOM 0 H THR A 256 -6.792 5.904 -4.065 1.00 0.00 H new ATOM 0 HA THR A 256 -9.532 6.091 -2.982 1.00 0.00 H new ATOM 0 HB THR A 256 -9.377 8.381 -3.236 1.00 0.00 H new ATOM 0 HG1 THR A 256 -8.206 9.314 -4.791 1.00 0.00 H new ATOM 0 HG21 THR A 256 -7.299 9.141 -2.132 1.00 0.00 H new ATOM 0 HG22 THR A 256 -7.998 7.699 -1.358 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.581 7.539 -2.423 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.723 6.330 -5.161 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.443 6.243 -6.421 1.00 0.00 C ATOM 2537 C LEU A 257 -12.272 7.504 -6.574 1.00 0.00 C ATOM 2538 O LEU A 257 -13.213 7.726 -5.803 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.344 4.998 -6.457 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.136 4.077 -7.663 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.687 2.694 -7.212 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.413 3.977 -8.482 1.00 0.00 C ATOM 0 H LEU A 257 -11.325 6.427 -4.343 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.735 6.153 -7.245 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -12.177 4.422 -5.547 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.385 5.322 -6.443 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.354 4.506 -8.289 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.545 2.055 -8.084 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.747 2.777 -6.666 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.447 2.258 -6.563 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.248 3.319 -9.335 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.213 3.573 -7.861 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.696 4.968 -8.838 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.896 8.346 -7.538 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.596 9.609 -7.750 1.00 0.00 C ATOM 2556 C GLU A 258 -12.767 9.915 -9.231 1.00 0.00 C ATOM 2557 O GLU A 258 -12.031 9.403 -10.075 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.833 10.759 -7.080 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.898 10.318 -5.964 1.00 0.00 C ATOM 2560 CD GLU A 258 -9.985 11.435 -5.495 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -10.491 12.394 -4.875 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -8.765 11.351 -5.747 1.00 0.00 O ATOM 0 H GLU A 258 -11.119 8.177 -8.177 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.585 9.511 -7.303 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -11.253 11.286 -7.838 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.552 11.471 -6.676 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -11.488 9.958 -5.121 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.293 9.480 -6.311 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.737 10.770 -9.533 1.00 0.00 N ATOM 2570 CA ASP A 259 -14.004 11.165 -10.907 1.00 0.00 C ATOM 2571 C ASP A 259 -12.958 12.166 -11.387 1.00 0.00 C ATOM 2572 O ASP A 259 -12.114 12.621 -10.615 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.412 11.756 -11.036 1.00 0.00 C ATOM 2574 CG ASP A 259 -15.545 13.117 -10.378 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -14.591 13.545 -9.697 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -16.607 13.754 -10.544 1.00 0.00 O ATOM 0 H ASP A 259 -14.351 11.202 -8.843 1.00 0.00 H new ATOM 0 HA ASP A 259 -13.947 10.277 -11.536 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.669 11.842 -12.092 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -16.131 11.070 -10.588 1.00 0.00 H new ATOM 2581 N SER A 260 -13.020 12.498 -12.668 1.00 0.00 N ATOM 2582 CA SER A 260 -12.080 13.440 -13.271 1.00 0.00 C ATOM 2583 C SER A 260 -12.013 14.743 -12.480 1.00 0.00 C ATOM 2584 O SER A 260 -10.930 15.267 -12.221 1.00 0.00 O ATOM 2585 CB SER A 260 -12.480 13.731 -14.719 1.00 0.00 C ATOM 2586 OG SER A 260 -11.945 12.758 -15.600 1.00 0.00 O ATOM 0 H SER A 260 -13.715 12.128 -13.316 1.00 0.00 H new ATOM 0 HA SER A 260 -11.091 12.981 -13.254 1.00 0.00 H new ATOM 0 HB2 SER A 260 -13.567 13.745 -14.804 1.00 0.00 H new ATOM 0 HB3 SER A 260 -12.125 14.721 -15.006 1.00 0.00 H new ATOM 0 HG SER A 260 -12.216 12.965 -16.519 1.00 0.00 H new ATOM 2592 N SER A 261 -13.175 15.263 -12.100 1.00 0.00 N ATOM 2593 CA SER A 261 -13.243 16.506 -11.339 1.00 0.00 C ATOM 2594 C SER A 261 -12.716 16.316 -9.918 1.00 0.00 C ATOM 2595 O SER A 261 -12.485 17.288 -9.198 1.00 0.00 O ATOM 2596 CB SER A 261 -14.684 17.023 -11.298 1.00 0.00 C ATOM 2597 OG SER A 261 -14.745 18.390 -11.668 1.00 0.00 O ATOM 0 H SER A 261 -14.082 14.844 -12.306 1.00 0.00 H new ATOM 0 HA SER A 261 -12.612 17.240 -11.840 1.00 0.00 H new ATOM 0 HB2 SER A 261 -15.305 16.432 -11.971 1.00 0.00 H new ATOM 0 HB3 SER A 261 -15.091 16.896 -10.295 1.00 0.00 H new ATOM 0 HG SER A 261 -15.675 18.696 -11.636 1.00 0.00 H new ATOM 2603 N GLY A 262 -12.530 15.061 -9.515 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.036 14.777 -8.180 1.00 0.00 C ATOM 2605 C GLY A 262 -13.159 14.588 -7.180 1.00 0.00 C ATOM 2606 O GLY A 262 -13.417 15.463 -6.353 1.00 0.00 O ATOM 0 H GLY A 262 -12.713 14.238 -10.089 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.421 13.878 -8.206 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -11.393 15.594 -7.851 1.00 0.00 H new ATOM 2610 N ASN A 263 -13.830 13.443 -7.257 1.00 0.00 N ATOM 2611 CA ASN A 263 -14.932 13.140 -6.354 1.00 0.00 C ATOM 2612 C ASN A 263 -14.702 11.810 -5.649 1.00 0.00 C ATOM 2613 O ASN A 263 -14.977 10.747 -6.200 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.256 13.102 -7.119 1.00 0.00 C ATOM 2615 CG ASN A 263 -16.776 14.489 -7.446 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -17.836 14.894 -6.971 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -16.029 15.224 -8.262 1.00 0.00 N ATOM 0 H ASN A 263 -13.629 12.710 -7.937 1.00 0.00 H new ATOM 0 HA ASN A 263 -14.980 13.929 -5.603 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.122 12.540 -8.043 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -16.999 12.569 -6.527 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -16.328 16.165 -8.518 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -15.156 14.847 -8.633 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.193 11.882 -4.427 1.00 0.00 N ATOM 2625 CA LEU A 264 -13.915 10.687 -3.631 1.00 0.00 C ATOM 2626 C LEU A 264 -15.191 9.884 -3.410 1.00 0.00 C ATOM 2627 O LEU A 264 -16.052 10.275 -2.623 1.00 0.00 O ATOM 2628 CB LEU A 264 -13.322 11.089 -2.281 1.00 0.00 C ATOM 2629 CG LEU A 264 -12.281 10.124 -1.720 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.121 9.979 -2.689 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -11.789 10.604 -0.363 1.00 0.00 C ATOM 0 H LEU A 264 -13.962 12.759 -3.960 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.200 10.068 -4.173 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -12.866 12.074 -2.380 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -14.133 11.185 -1.559 1.00 0.00 H new ATOM 0 HG LEU A 264 -12.746 9.147 -1.590 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.386 9.288 -2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.488 9.593 -3.640 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.655 10.952 -2.847 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -11.047 9.905 0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -11.338 11.591 -0.468 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -12.629 10.661 0.329 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.305 8.748 -4.099 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.486 7.892 -3.947 1.00 0.00 C ATOM 2645 C LEU A 265 -16.115 6.535 -3.375 1.00 0.00 C ATOM 2646 O LEU A 265 -16.886 5.920 -2.638 1.00 0.00 O ATOM 2647 CB LEU A 265 -17.306 7.770 -5.257 1.00 0.00 C ATOM 2648 CG LEU A 265 -16.674 7.051 -6.467 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -15.541 7.866 -7.068 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -16.208 5.647 -6.114 1.00 0.00 C ATOM 0 H LEU A 265 -14.608 8.402 -4.758 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.142 8.381 -3.227 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -18.236 7.256 -5.017 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -17.572 8.778 -5.575 1.00 0.00 H new ATOM 0 HG LEU A 265 -17.455 6.955 -7.222 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.118 7.330 -7.918 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -15.924 8.831 -7.401 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.767 8.022 -6.317 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.770 5.177 -6.994 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -15.462 5.700 -5.321 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -17.058 5.056 -5.773 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.916 6.085 -3.711 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.425 4.815 -3.221 1.00 0.00 C ATOM 2664 C GLY A 266 -12.994 4.964 -2.792 1.00 0.00 C ATOM 2665 O GLY A 266 -12.077 4.732 -3.571 1.00 0.00 O ATOM 0 H GLY A 266 -14.268 6.583 -4.321 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -15.034 4.476 -2.383 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.505 4.057 -4.000 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.798 5.413 -1.569 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.465 5.662 -1.075 1.00 0.00 C ATOM 2671 C ARG A 267 -11.195 4.922 0.229 1.00 0.00 C ATOM 2672 O ARG A 267 -11.799 5.208 1.262 1.00 0.00 O ATOM 2673 CB ARG A 267 -11.300 7.172 -0.906 1.00 0.00 C ATOM 2674 CG ARG A 267 -9.911 7.590 -0.450 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.846 7.733 1.063 1.00 0.00 C ATOM 2676 NE ARG A 267 -8.495 8.040 1.530 1.00 0.00 N ATOM 2677 CZ ARG A 267 -7.951 9.254 1.481 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -8.632 10.275 0.976 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -6.720 9.448 1.937 1.00 0.00 N ATOM 0 H ARG A 267 -13.544 5.612 -0.903 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.734 5.284 -1.790 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -11.523 7.661 -1.854 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -12.033 7.530 -0.183 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -9.180 6.851 -0.779 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -9.641 8.536 -0.919 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -10.527 8.522 1.381 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -10.189 6.809 1.529 1.00 0.00 H new ATOM 0 HE ARG A 267 -7.936 7.279 1.916 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -9.578 10.132 0.623 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -8.209 11.203 0.941 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -6.191 8.667 2.325 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -6.303 10.378 1.900 1.00 0.00 H new ATOM 2693 N ASN A 268 -10.274 3.965 0.160 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.899 3.166 1.319 1.00 0.00 C ATOM 2695 C ASN A 268 -8.389 2.957 1.358 1.00 0.00 C ATOM 2696 O ASN A 268 -7.718 3.017 0.327 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.615 1.814 1.285 1.00 0.00 C ATOM 2698 CG ASN A 268 -10.214 0.975 0.087 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -9.126 0.400 0.053 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -11.094 0.902 -0.904 1.00 0.00 N ATOM 0 H ASN A 268 -9.771 3.724 -0.694 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.200 3.702 2.219 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -10.392 1.265 2.200 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -11.693 1.977 1.266 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -10.880 0.353 -1.736 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -11.984 1.395 -0.833 1.00 0.00 H new ATOM 2707 N SER A 269 -7.858 2.721 2.551 1.00 0.00 N ATOM 2708 CA SER A 269 -6.419 2.514 2.716 1.00 0.00 C ATOM 2709 C SER A 269 -6.114 1.182 3.403 1.00 0.00 C ATOM 2710 O SER A 269 -6.991 0.566 4.009 1.00 0.00 O ATOM 2711 CB SER A 269 -5.812 3.662 3.522 1.00 0.00 C ATOM 2712 OG SER A 269 -6.745 4.184 4.451 1.00 0.00 O ATOM 0 H SER A 269 -8.396 2.668 3.416 1.00 0.00 H new ATOM 0 HA SER A 269 -5.974 2.489 1.722 1.00 0.00 H new ATOM 0 HB2 SER A 269 -4.926 3.310 4.051 1.00 0.00 H new ATOM 0 HB3 SER A 269 -5.487 4.453 2.846 1.00 0.00 H new ATOM 0 HG SER A 269 -6.331 4.916 4.955 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.854 0.753 3.307 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.411 -0.498 3.919 1.00 0.00 C ATOM 2720 C PHE A 270 -2.938 -0.403 4.332 1.00 0.00 C ATOM 2721 O PHE A 270 -2.229 0.507 3.907 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.640 -1.678 2.961 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.553 -1.873 1.938 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.614 -1.237 0.709 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.475 -2.700 2.208 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.617 -1.422 -0.231 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.476 -2.888 1.273 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.546 -2.247 0.051 1.00 0.00 C ATOM 0 H PHE A 270 -4.121 1.257 2.809 1.00 0.00 H new ATOM 0 HA PHE A 270 -5.003 -0.673 4.817 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.737 -2.592 3.547 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.587 -1.530 2.442 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.449 -0.590 0.483 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.415 -3.204 3.161 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.676 -0.921 -1.186 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.641 -3.535 1.497 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.765 -2.391 -0.681 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.489 -1.334 5.169 1.00 0.00 N ATOM 2739 CA GLU A 271 -1.106 -1.338 5.645 1.00 0.00 C ATOM 2740 C GLU A 271 -0.218 -2.226 4.776 1.00 0.00 C ATOM 2741 O GLU A 271 -0.610 -3.329 4.400 1.00 0.00 O ATOM 2742 CB GLU A 271 -1.051 -1.806 7.101 1.00 0.00 C ATOM 2743 CG GLU A 271 -0.844 -0.675 8.096 1.00 0.00 C ATOM 2744 CD GLU A 271 0.518 -0.020 7.959 1.00 0.00 C ATOM 2745 OE1 GLU A 271 1.501 -0.580 8.488 1.00 0.00 O ATOM 2746 OE2 GLU A 271 0.600 1.051 7.322 1.00 0.00 O ATOM 0 H GLU A 271 -3.061 -2.096 5.533 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.728 -0.318 5.579 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.978 -2.326 7.342 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -0.242 -2.529 7.211 1.00 0.00 H new ATOM 0 HG2 GLU A 271 -1.621 0.076 7.953 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -0.957 -1.062 9.109 1.00 0.00 H new ATOM 2753 N VAL A 272 0.982 -1.740 4.463 1.00 0.00 N ATOM 2754 CA VAL A 272 1.920 -2.500 3.642 1.00 0.00 C ATOM 2755 C VAL A 272 3.262 -2.652 4.349 1.00 0.00 C ATOM 2756 O VAL A 272 3.899 -1.662 4.706 1.00 0.00 O ATOM 2757 CB VAL A 272 2.142 -1.825 2.272 1.00 0.00 C ATOM 2758 CG1 VAL A 272 2.771 -0.450 2.445 1.00 0.00 C ATOM 2759 CG2 VAL A 272 3.002 -2.704 1.376 1.00 0.00 C ATOM 0 H VAL A 272 1.326 -0.828 4.764 1.00 0.00 H new ATOM 0 HA VAL A 272 1.482 -3.485 3.483 1.00 0.00 H new ATOM 0 HB VAL A 272 1.172 -1.695 1.793 1.00 0.00 H new ATOM 0 HG11 VAL A 272 2.919 0.008 1.467 1.00 0.00 H new ATOM 0 HG12 VAL A 272 2.112 0.179 3.044 1.00 0.00 H new ATOM 0 HG13 VAL A 272 3.733 -0.551 2.948 1.00 0.00 H new ATOM 0 HG21 VAL A 272 3.148 -2.211 0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 272 3.970 -2.869 1.849 1.00 0.00 H new ATOM 0 HG23 VAL A 272 2.505 -3.662 1.221 1.00 0.00 H new ATOM 2769 N ARG A 273 3.687 -3.896 4.558 1.00 0.00 N ATOM 2770 CA ARG A 273 4.952 -4.159 5.234 1.00 0.00 C ATOM 2771 C ARG A 273 5.781 -5.198 4.483 1.00 0.00 C ATOM 2772 O ARG A 273 5.361 -6.343 4.320 1.00 0.00 O ATOM 2773 CB ARG A 273 4.698 -4.634 6.665 1.00 0.00 C ATOM 2774 CG ARG A 273 5.869 -4.391 7.603 1.00 0.00 C ATOM 2775 CD ARG A 273 5.494 -4.679 9.047 1.00 0.00 C ATOM 2776 NE ARG A 273 6.671 -4.823 9.902 1.00 0.00 N ATOM 2777 CZ ARG A 273 6.653 -5.410 11.096 1.00 0.00 C ATOM 2778 NH1 ARG A 273 5.521 -5.904 11.583 1.00 0.00 N ATOM 2779 NH2 ARG A 273 7.770 -5.501 11.804 1.00 0.00 N ATOM 0 H ARG A 273 3.177 -4.731 4.271 1.00 0.00 H new ATOM 0 HA ARG A 273 5.516 -3.227 5.257 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.817 -4.125 7.057 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.470 -5.700 6.650 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.708 -5.023 7.311 1.00 0.00 H new ATOM 0 HG3 ARG A 273 6.202 -3.357 7.511 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.867 -3.872 9.426 1.00 0.00 H new ATOM 0 HD3 ARG A 273 4.900 -5.592 9.092 1.00 0.00 H new ATOM 0 HE ARG A 273 7.559 -4.452 9.563 1.00 0.00 H new ATOM 0 HH11 ARG A 273 4.660 -5.835 11.041 1.00 0.00 H new ATOM 0 HH12 ARG A 273 5.513 -6.353 12.499 1.00 0.00 H new ATOM 0 HH21 ARG A 273 8.641 -5.121 11.433 1.00 0.00 H new ATOM 0 HH22 ARG A 273 7.758 -5.951 12.720 1.00 0.00 H new ATOM 2793 N VAL A 274 6.968 -4.793 4.048 1.00 0.00 N ATOM 2794 CA VAL A 274 7.872 -5.690 3.333 1.00 0.00 C ATOM 2795 C VAL A 274 9.080 -6.021 4.201 1.00 0.00 C ATOM 2796 O VAL A 274 9.647 -5.139 4.846 1.00 0.00 O ATOM 2797 CB VAL A 274 8.365 -5.089 1.995 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.574 -5.657 0.828 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.282 -3.568 2.010 1.00 0.00 C ATOM 0 H VAL A 274 7.329 -3.848 4.177 1.00 0.00 H new ATOM 0 HA VAL A 274 7.305 -6.594 3.109 1.00 0.00 H new ATOM 0 HB VAL A 274 9.412 -5.366 1.870 1.00 0.00 H new ATOM 0 HG11 VAL A 274 7.936 -5.222 -0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.700 -6.739 0.796 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.518 -5.418 0.954 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.635 -3.175 1.057 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.248 -3.262 2.168 1.00 0.00 H new ATOM 0 HG23 VAL A 274 8.903 -3.178 2.816 1.00 0.00 H new ATOM 2809 N CYS A 275 9.468 -7.291 4.225 1.00 0.00 N ATOM 2810 CA CYS A 275 10.613 -7.708 5.034 1.00 0.00 C ATOM 2811 C CYS A 275 11.055 -9.128 4.699 1.00 0.00 C ATOM 2812 O CYS A 275 11.578 -9.842 5.557 1.00 0.00 O ATOM 2813 CB CYS A 275 10.269 -7.612 6.522 1.00 0.00 C ATOM 2814 SG CYS A 275 8.806 -8.559 7.004 1.00 0.00 S ATOM 0 H CYS A 275 9.016 -8.042 3.703 1.00 0.00 H new ATOM 0 HA CYS A 275 11.440 -7.036 4.804 1.00 0.00 H new ATOM 0 HB2 CYS A 275 11.122 -7.960 7.104 1.00 0.00 H new ATOM 0 HB3 CYS A 275 10.112 -6.565 6.781 1.00 0.00 H new ATOM 0 HG CYS A 275 8.598 -8.417 8.279 1.00 0.00 H new ATOM 2820 N ALA A 276 10.852 -9.534 3.453 1.00 0.00 N ATOM 2821 CA ALA A 276 11.238 -10.869 3.009 1.00 0.00 C ATOM 2822 C ALA A 276 10.698 -11.958 3.934 1.00 0.00 C ATOM 2823 O ALA A 276 11.226 -13.069 3.970 1.00 0.00 O ATOM 2824 CB ALA A 276 12.753 -10.971 2.903 1.00 0.00 C ATOM 0 H ALA A 276 10.422 -8.958 2.730 1.00 0.00 H new ATOM 0 HA ALA A 276 10.796 -11.027 2.025 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.028 -11.972 2.571 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.118 -10.237 2.184 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.200 -10.777 3.878 1.00 0.00 H new ATOM 2830 N CYS A 277 9.643 -11.637 4.677 1.00 0.00 N ATOM 2831 CA CYS A 277 9.033 -12.590 5.595 1.00 0.00 C ATOM 2832 C CYS A 277 7.552 -12.270 5.787 1.00 0.00 C ATOM 2833 O CYS A 277 7.129 -11.867 6.869 1.00 0.00 O ATOM 2834 CB CYS A 277 9.751 -12.571 6.948 1.00 0.00 C ATOM 2835 SG CYS A 277 11.549 -12.733 6.841 1.00 0.00 S ATOM 0 H CYS A 277 9.193 -10.722 4.660 1.00 0.00 H new ATOM 0 HA CYS A 277 9.127 -13.587 5.164 1.00 0.00 H new ATOM 0 HB2 CYS A 277 9.512 -11.639 7.459 1.00 0.00 H new ATOM 0 HB3 CYS A 277 9.361 -13.381 7.564 1.00 0.00 H new ATOM 0 HG CYS A 277 11.883 -13.067 5.630 1.00 0.00 H new ATOM 2841 N PRO A 278 6.743 -12.434 4.726 1.00 0.00 N ATOM 2842 CA PRO A 278 5.305 -12.147 4.774 1.00 0.00 C ATOM 2843 C PRO A 278 4.540 -13.125 5.659 1.00 0.00 C ATOM 2844 O PRO A 278 3.700 -12.726 6.468 1.00 0.00 O ATOM 2845 CB PRO A 278 4.852 -12.299 3.314 1.00 0.00 C ATOM 2846 CG PRO A 278 6.103 -12.336 2.501 1.00 0.00 C ATOM 2847 CD PRO A 278 7.165 -12.896 3.398 1.00 0.00 C ATOM 0 HA PRO A 278 5.112 -11.162 5.198 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.270 -13.211 3.178 1.00 0.00 H new ATOM 0 HB3 PRO A 278 4.215 -11.467 3.014 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.974 -12.957 1.615 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.372 -11.338 2.154 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.209 -13.984 3.343 1.00 0.00 H new ATOM 0 HD3 PRO A 278 8.155 -12.523 3.135 1.00 0.00 H new ATOM 2855 N GLY A 279 4.846 -14.405 5.507 1.00 0.00 N ATOM 2856 CA GLY A 279 4.186 -15.423 6.299 1.00 0.00 C ATOM 2857 C GLY A 279 4.722 -15.470 7.709 1.00 0.00 C ATOM 2858 O GLY A 279 4.034 -15.901 8.632 1.00 0.00 O ATOM 0 H GLY A 279 5.541 -14.758 4.848 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.114 -15.226 6.324 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.321 -16.396 5.826 1.00 0.00 H new ATOM 2862 N ARG A 280 5.952 -15.001 7.875 1.00 0.00 N ATOM 2863 CA ARG A 280 6.580 -14.967 9.182 1.00 0.00 C ATOM 2864 C ARG A 280 6.073 -13.763 9.955 1.00 0.00 C ATOM 2865 O ARG A 280 6.004 -13.787 11.183 1.00 0.00 O ATOM 2866 CB ARG A 280 8.103 -14.910 9.057 1.00 0.00 C ATOM 2867 CG ARG A 280 8.826 -15.700 10.135 1.00 0.00 C ATOM 2868 CD ARG A 280 10.267 -15.993 9.748 1.00 0.00 C ATOM 2869 NE ARG A 280 11.214 -15.462 10.727 1.00 0.00 N ATOM 2870 CZ ARG A 280 12.450 -15.928 10.895 1.00 0.00 C ATOM 2871 NH1 ARG A 280 12.897 -16.932 10.151 1.00 0.00 N ATOM 2872 NH2 ARG A 280 13.242 -15.387 11.810 1.00 0.00 N ATOM 0 H ARG A 280 6.532 -14.639 7.118 1.00 0.00 H new ATOM 0 HA ARG A 280 6.321 -15.880 9.718 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.395 -15.293 8.079 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.425 -13.870 9.101 1.00 0.00 H new ATOM 0 HG2 ARG A 280 8.807 -15.141 11.070 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.300 -16.638 10.314 1.00 0.00 H new ATOM 0 HD2 ARG A 280 10.406 -17.070 9.656 1.00 0.00 H new ATOM 0 HD3 ARG A 280 10.475 -15.560 8.770 1.00 0.00 H new ATOM 0 HE ARG A 280 10.910 -14.688 11.317 1.00 0.00 H new ATOM 0 HH11 ARG A 280 12.293 -17.352 9.445 1.00 0.00 H new ATOM 0 HH12 ARG A 280 13.845 -17.284 10.285 1.00 0.00 H new ATOM 0 HH21 ARG A 280 12.904 -14.615 12.384 1.00 0.00 H new ATOM 0 HH22 ARG A 280 14.189 -15.743 11.940 1.00 0.00 H new ATOM 2886 N ASP A 281 5.693 -12.714 9.228 1.00 0.00 N ATOM 2887 CA ASP A 281 5.171 -11.518 9.864 1.00 0.00 C ATOM 2888 C ASP A 281 3.726 -11.756 10.271 1.00 0.00 C ATOM 2889 O ASP A 281 3.288 -11.332 11.340 1.00 0.00 O ATOM 2890 CB ASP A 281 5.267 -10.319 8.922 1.00 0.00 C ATOM 2891 CG ASP A 281 5.668 -9.047 9.644 1.00 0.00 C ATOM 2892 OD1 ASP A 281 6.812 -8.983 10.142 1.00 0.00 O ATOM 2893 OD2 ASP A 281 4.839 -8.115 9.713 1.00 0.00 O ATOM 0 H ASP A 281 5.738 -12.672 8.210 1.00 0.00 H new ATOM 0 HA ASP A 281 5.766 -11.298 10.750 1.00 0.00 H new ATOM 0 HB2 ASP A 281 5.994 -10.533 8.138 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.305 -10.168 8.432 1.00 0.00 H new ATOM 2898 N ARG A 282 2.994 -12.456 9.410 1.00 0.00 N ATOM 2899 CA ARG A 282 1.596 -12.770 9.674 1.00 0.00 C ATOM 2900 C ARG A 282 1.478 -13.897 10.694 1.00 0.00 C ATOM 2901 O ARG A 282 0.553 -13.921 11.503 1.00 0.00 O ATOM 2902 CB ARG A 282 0.886 -13.166 8.378 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.611 -12.893 8.397 1.00 0.00 C ATOM 2904 CD ARG A 282 -1.388 -13.988 7.683 1.00 0.00 C ATOM 2905 NE ARG A 282 -2.409 -14.583 8.542 1.00 0.00 N ATOM 2906 CZ ARG A 282 -2.151 -15.489 9.483 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -0.908 -15.908 9.687 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -3.138 -15.976 10.222 1.00 0.00 N ATOM 0 H ARG A 282 3.347 -12.816 8.523 1.00 0.00 H new ATOM 0 HA ARG A 282 1.120 -11.879 10.083 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.336 -12.623 7.547 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.051 -14.227 8.192 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.954 -12.816 9.429 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.813 -11.933 7.921 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.860 -13.575 6.791 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.698 -14.763 7.349 1.00 0.00 H new ATOM 0 HE ARG A 282 -3.377 -14.287 8.413 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -0.145 -15.536 9.122 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -0.716 -16.602 10.409 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -4.095 -15.657 10.070 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -2.941 -16.670 10.943 1.00 0.00 H new ATOM 2922 N ARG A 283 2.425 -14.828 10.651 1.00 0.00 N ATOM 2923 CA ARG A 283 2.435 -15.955 11.565 1.00 0.00 C ATOM 2924 C ARG A 283 2.982 -15.533 12.924 1.00 0.00 C ATOM 2925 O ARG A 283 2.601 -16.083 13.956 1.00 0.00 O ATOM 2926 CB ARG A 283 3.277 -17.090 10.977 1.00 0.00 C ATOM 2927 CG ARG A 283 3.494 -18.246 11.934 1.00 0.00 C ATOM 2928 CD ARG A 283 2.872 -19.532 11.414 1.00 0.00 C ATOM 2929 NE ARG A 283 3.706 -20.698 11.695 1.00 0.00 N ATOM 2930 CZ ARG A 283 3.757 -21.305 12.878 1.00 0.00 C ATOM 2931 NH1 ARG A 283 3.026 -20.860 13.893 1.00 0.00 N ATOM 2932 NH2 ARG A 283 4.540 -22.362 13.047 1.00 0.00 N ATOM 0 H ARG A 283 3.199 -14.820 9.987 1.00 0.00 H new ATOM 0 HA ARG A 283 1.413 -16.308 11.704 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.790 -17.462 10.076 1.00 0.00 H new ATOM 0 HB3 ARG A 283 4.246 -16.693 10.675 1.00 0.00 H new ATOM 0 HG2 ARG A 283 4.563 -18.395 12.088 1.00 0.00 H new ATOM 0 HG3 ARG A 283 3.063 -18.000 12.905 1.00 0.00 H new ATOM 0 HD2 ARG A 283 1.891 -19.670 11.869 1.00 0.00 H new ATOM 0 HD3 ARG A 283 2.715 -19.449 10.338 1.00 0.00 H new ATOM 0 HE ARG A 283 4.283 -21.069 10.940 1.00 0.00 H new ATOM 0 HH11 ARG A 283 2.421 -20.048 13.768 1.00 0.00 H new ATOM 0 HH12 ARG A 283 3.070 -21.330 14.797 1.00 0.00 H new ATOM 0 HH21 ARG A 283 5.103 -22.709 12.270 1.00 0.00 H new ATOM 0 HH22 ARG A 283 4.580 -22.828 13.954 1.00 0.00 H new ATOM 2946 N THR A 284 3.868 -14.543 12.916 1.00 0.00 N ATOM 2947 CA THR A 284 4.455 -14.039 14.148 1.00 0.00 C ATOM 2948 C THR A 284 3.474 -13.109 14.848 1.00 0.00 C ATOM 2949 O THR A 284 3.421 -13.055 16.076 1.00 0.00 O ATOM 2950 CB THR A 284 5.772 -13.311 13.859 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.772 -14.231 13.455 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.317 -12.545 15.047 1.00 0.00 C ATOM 0 H THR A 284 4.194 -14.075 12.070 1.00 0.00 H new ATOM 0 HA THR A 284 4.670 -14.882 14.804 1.00 0.00 H new ATOM 0 HB THR A 284 5.535 -12.600 13.068 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.913 -14.157 12.488 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.250 -12.056 14.767 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.592 -11.793 15.359 1.00 0.00 H new ATOM 0 HG23 THR A 284 6.501 -13.234 15.871 1.00 0.00 H new ATOM 2960 N GLU A 285 2.687 -12.384 14.057 1.00 0.00 N ATOM 2961 CA GLU A 285 1.700 -11.470 14.612 1.00 0.00 C ATOM 2962 C GLU A 285 0.477 -12.236 15.103 1.00 0.00 C ATOM 2963 O GLU A 285 -0.129 -11.879 16.113 1.00 0.00 O ATOM 2964 CB GLU A 285 1.282 -10.428 13.572 1.00 0.00 C ATOM 2965 CG GLU A 285 1.284 -9.005 14.102 1.00 0.00 C ATOM 2966 CD GLU A 285 1.591 -7.981 13.027 1.00 0.00 C ATOM 2967 OE1 GLU A 285 2.785 -7.680 12.818 1.00 0.00 O ATOM 2968 OE2 GLU A 285 0.639 -7.482 12.393 1.00 0.00 O ATOM 0 H GLU A 285 2.715 -12.413 13.038 1.00 0.00 H new ATOM 0 HA GLU A 285 2.155 -10.955 15.458 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.956 -10.489 12.717 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.283 -10.670 13.209 1.00 0.00 H new ATOM 0 HG2 GLU A 285 0.311 -8.784 14.542 1.00 0.00 H new ATOM 0 HG3 GLU A 285 2.021 -8.920 14.900 1.00 0.00 H new ATOM 2975 N GLU A 286 0.119 -13.296 14.381 1.00 0.00 N ATOM 2976 CA GLU A 286 -1.035 -14.112 14.745 1.00 0.00 C ATOM 2977 C GLU A 286 -0.684 -15.115 15.844 1.00 0.00 C ATOM 2978 O GLU A 286 -1.548 -15.520 16.621 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.572 -14.852 13.520 1.00 0.00 C ATOM 2980 CG GLU A 286 -3.089 -14.897 13.456 1.00 0.00 C ATOM 2981 CD GLU A 286 -3.687 -15.847 14.475 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -3.895 -15.423 15.631 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -3.947 -17.014 14.116 1.00 0.00 O ATOM 0 H GLU A 286 0.610 -13.608 13.543 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.806 -13.443 15.127 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -1.192 -14.370 12.619 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -1.186 -15.871 13.523 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -3.486 -13.895 13.622 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -3.398 -15.201 12.456 1.00 0.00 H new ATOM 2990 N GLU A 287 0.582 -15.513 15.903 1.00 0.00 N ATOM 2991 CA GLU A 287 1.035 -16.473 16.905 1.00 0.00 C ATOM 2992 C GLU A 287 1.210 -15.803 18.263 1.00 0.00 C ATOM 2993 O GLU A 287 0.963 -16.411 19.304 1.00 0.00 O ATOM 2994 CB GLU A 287 2.352 -17.119 16.471 1.00 0.00 C ATOM 2995 CG GLU A 287 2.897 -18.126 17.471 1.00 0.00 C ATOM 2996 CD GLU A 287 4.122 -17.615 18.205 1.00 0.00 C ATOM 2997 OE1 GLU A 287 4.122 -16.432 18.605 1.00 0.00 O ATOM 2998 OE2 GLU A 287 5.079 -18.397 18.380 1.00 0.00 O ATOM 0 H GLU A 287 1.312 -15.187 15.270 1.00 0.00 H new ATOM 0 HA GLU A 287 0.272 -17.246 16.996 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.204 -17.616 15.512 1.00 0.00 H new ATOM 0 HB3 GLU A 287 3.095 -16.338 16.314 1.00 0.00 H new ATOM 0 HG2 GLU A 287 2.120 -18.370 18.195 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.149 -19.050 16.950 1.00 0.00 H new ATOM 3005 N ASN A 288 1.634 -14.545 18.246 1.00 0.00 N ATOM 3006 CA ASN A 288 1.838 -13.792 19.475 1.00 0.00 C ATOM 3007 C ASN A 288 0.507 -13.287 20.016 1.00 0.00 C ATOM 3008 O ASN A 288 0.319 -13.171 21.227 1.00 0.00 O ATOM 3009 CB ASN A 288 2.785 -12.615 19.231 1.00 0.00 C ATOM 3010 CG ASN A 288 3.706 -12.362 20.407 1.00 0.00 C ATOM 3011 OD1 ASN A 288 3.271 -12.339 21.557 1.00 0.00 O ATOM 3012 ND2 ASN A 288 4.989 -12.173 20.122 1.00 0.00 N ATOM 0 H ASN A 288 1.843 -14.026 17.393 1.00 0.00 H new ATOM 0 HA ASN A 288 2.288 -14.456 20.213 1.00 0.00 H new ATOM 0 HB2 ASN A 288 3.382 -12.811 18.341 1.00 0.00 H new ATOM 0 HB3 ASN A 288 2.200 -11.717 19.031 1.00 0.00 H new ATOM 0 HD21 ASN A 288 5.658 -12.000 20.872 1.00 0.00 H new ATOM 0 HD22 ASN A 288 5.306 -12.201 19.153 1.00 0.00 H new ATOM 3019 N LEU A 289 -0.418 -12.996 19.107 1.00 0.00 N ATOM 3020 CA LEU A 289 -1.737 -12.511 19.489 1.00 0.00 C ATOM 3021 C LEU A 289 -2.596 -13.647 20.034 1.00 0.00 C ATOM 3022 O LEU A 289 -3.508 -13.423 20.829 1.00 0.00 O ATOM 3023 CB LEU A 289 -2.429 -11.855 18.291 1.00 0.00 C ATOM 3024 CG LEU A 289 -2.364 -10.328 18.263 1.00 0.00 C ATOM 3025 CD1 LEU A 289 -0.920 -9.855 18.324 1.00 0.00 C ATOM 3026 CD2 LEU A 289 -3.053 -9.787 17.019 1.00 0.00 C ATOM 0 H LEU A 289 -0.277 -13.088 18.101 1.00 0.00 H new ATOM 0 HA LEU A 289 -1.612 -11.767 20.276 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -1.979 -12.239 17.376 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -3.476 -12.159 18.284 1.00 0.00 H new ATOM 0 HG LEU A 289 -2.888 -9.945 19.139 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -0.893 -8.766 18.303 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -0.459 -10.212 19.245 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -0.372 -10.248 17.468 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.997 -8.698 17.016 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -2.558 -10.178 16.130 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -4.098 -10.096 17.018 1.00 0.00 H new ATOM 3038 N ARG A 290 -2.299 -14.869 19.599 1.00 0.00 N ATOM 3039 CA ARG A 290 -3.048 -16.040 20.045 1.00 0.00 C ATOM 3040 C ARG A 290 -2.671 -16.421 21.472 1.00 0.00 C ATOM 3041 O ARG A 290 -3.532 -16.525 22.346 1.00 0.00 O ATOM 3042 CB ARG A 290 -2.798 -17.221 19.104 1.00 0.00 C ATOM 3043 CG ARG A 290 -4.067 -17.959 18.704 1.00 0.00 C ATOM 3044 CD ARG A 290 -4.338 -17.849 17.211 1.00 0.00 C ATOM 3045 NE ARG A 290 -4.495 -19.161 16.586 1.00 0.00 N ATOM 3046 CZ ARG A 290 -3.496 -20.022 16.407 1.00 0.00 C ATOM 3047 NH1 ARG A 290 -2.268 -19.714 16.804 1.00 0.00 N ATOM 3048 NH2 ARG A 290 -3.725 -21.192 15.829 1.00 0.00 N ATOM 0 H ARG A 290 -1.547 -15.073 18.940 1.00 0.00 H new ATOM 0 HA ARG A 290 -4.108 -15.788 20.027 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -2.299 -16.859 18.205 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -2.117 -17.922 19.587 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.979 -19.010 18.981 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -4.913 -17.553 19.258 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -5.240 -17.260 17.049 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -3.518 -17.315 16.732 1.00 0.00 H new ATOM 0 HE ARG A 290 -5.425 -19.433 16.268 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -2.086 -18.814 17.249 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -1.506 -20.377 16.665 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -4.667 -21.433 15.521 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -2.959 -21.852 15.692 1.00 0.00 H new ATOM 3062 N LYS A 291 -1.378 -16.632 21.703 1.00 0.00 N ATOM 3063 CA LYS A 291 -0.887 -17.005 23.026 1.00 0.00 C ATOM 3064 C LYS A 291 -1.314 -15.984 24.077 1.00 0.00 C ATOM 3065 O LYS A 291 -1.723 -16.347 25.180 1.00 0.00 O ATOM 3066 CB LYS A 291 0.638 -17.133 23.009 1.00 0.00 C ATOM 3067 CG LYS A 291 1.148 -18.410 23.658 1.00 0.00 C ATOM 3068 CD LYS A 291 2.153 -18.116 24.760 1.00 0.00 C ATOM 3069 CE LYS A 291 1.513 -17.357 25.911 1.00 0.00 C ATOM 3070 NZ LYS A 291 0.246 -17.998 26.362 1.00 0.00 N ATOM 0 H LYS A 291 -0.652 -16.551 20.991 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.323 -17.969 23.288 1.00 0.00 H new ATOM 0 HB2 LYS A 291 0.986 -17.096 21.977 1.00 0.00 H new ATOM 0 HB3 LYS A 291 1.072 -16.275 23.523 1.00 0.00 H new ATOM 0 HG2 LYS A 291 0.308 -18.969 24.071 1.00 0.00 H new ATOM 0 HG3 LYS A 291 1.612 -19.043 22.901 1.00 0.00 H new ATOM 0 HD2 LYS A 291 2.574 -19.051 25.129 1.00 0.00 H new ATOM 0 HD3 LYS A 291 2.980 -17.533 24.354 1.00 0.00 H new ATOM 0 HE2 LYS A 291 2.212 -17.307 26.746 1.00 0.00 H new ATOM 0 HE3 LYS A 291 1.311 -16.331 25.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.124 -17.846 27.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -0.557 -17.578 25.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.285 -19.019 26.166 1.00 0.00 H new ATOM 3084 N LYS A 292 -1.216 -14.705 23.728 1.00 0.00 N ATOM 3085 CA LYS A 292 -1.593 -13.633 24.641 1.00 0.00 C ATOM 3086 C LYS A 292 -2.996 -13.123 24.331 1.00 0.00 C ATOM 3087 O LYS A 292 -3.234 -11.915 24.286 1.00 0.00 O ATOM 3088 CB LYS A 292 -0.585 -12.485 24.553 1.00 0.00 C ATOM 3089 CG LYS A 292 -0.317 -11.808 25.889 1.00 0.00 C ATOM 3090 CD LYS A 292 1.170 -11.559 26.103 1.00 0.00 C ATOM 3091 CE LYS A 292 1.748 -12.497 27.150 1.00 0.00 C ATOM 3092 NZ LYS A 292 3.180 -12.808 26.887 1.00 0.00 N ATOM 0 H LYS A 292 -0.879 -14.386 22.820 1.00 0.00 H new ATOM 0 HA LYS A 292 -1.590 -14.032 25.655 1.00 0.00 H new ATOM 0 HB2 LYS A 292 0.354 -12.867 24.153 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -0.954 -11.742 23.846 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -0.855 -10.861 25.932 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -0.702 -12.430 26.697 1.00 0.00 H new ATOM 0 HD2 LYS A 292 1.701 -11.692 25.161 1.00 0.00 H new ATOM 0 HD3 LYS A 292 1.326 -10.526 26.413 1.00 0.00 H new ATOM 0 HE2 LYS A 292 1.650 -12.044 28.137 1.00 0.00 H new ATOM 0 HE3 LYS A 292 1.172 -13.423 27.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 3.537 -13.450 27.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 3.271 -13.263 25.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 3.734 -11.928 26.897 1.00 0.00 H new ATOM 3106 N GLY A 293 -3.924 -14.050 24.117 1.00 0.00 N ATOM 3107 CA GLY A 293 -5.293 -13.675 23.814 1.00 0.00 C ATOM 3108 C GLY A 293 -6.305 -14.578 24.491 1.00 0.00 C ATOM 3109 O GLY A 293 -6.867 -15.473 23.860 1.00 0.00 O ATOM 0 H GLY A 293 -3.752 -15.055 24.148 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -5.462 -12.645 24.128 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -5.445 -13.708 22.735 1.00 0.00 H new ATOM 3113 N GLU A 294 -6.539 -14.342 25.778 1.00 0.00 N ATOM 3114 CA GLU A 294 -7.490 -15.141 26.540 1.00 0.00 C ATOM 3115 C GLU A 294 -8.461 -14.246 27.307 1.00 0.00 C ATOM 3116 O GLU A 294 -8.375 -14.122 28.528 1.00 0.00 O ATOM 3117 CB GLU A 294 -6.750 -16.062 27.513 1.00 0.00 C ATOM 3118 CG GLU A 294 -5.742 -16.977 26.836 1.00 0.00 C ATOM 3119 CD GLU A 294 -4.408 -17.012 27.556 1.00 0.00 C ATOM 3120 OE1 GLU A 294 -3.591 -16.093 27.337 1.00 0.00 O ATOM 3121 OE2 GLU A 294 -4.181 -17.957 28.340 1.00 0.00 O ATOM 0 H GLU A 294 -6.083 -13.604 26.314 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.061 -15.749 25.838 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -6.234 -15.453 28.256 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -7.478 -16.671 28.049 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -6.150 -17.987 26.786 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -5.588 -16.645 25.809 1.00 0.00 H new ATOM 3128 N PRO A 295 -9.407 -13.608 26.594 1.00 0.00 N ATOM 3129 CA PRO A 295 -10.398 -12.723 27.211 1.00 0.00 C ATOM 3130 C PRO A 295 -11.432 -13.491 28.027 1.00 0.00 C ATOM 3131 O PRO A 295 -12.075 -14.412 27.523 1.00 0.00 O ATOM 3132 CB PRO A 295 -11.061 -12.041 26.013 1.00 0.00 C ATOM 3133 CG PRO A 295 -10.894 -13.007 24.891 1.00 0.00 C ATOM 3134 CD PRO A 295 -9.582 -13.702 25.132 1.00 0.00 C ATOM 0 HA PRO A 295 -9.941 -12.027 27.914 1.00 0.00 H new ATOM 0 HB2 PRO A 295 -12.114 -11.836 26.206 1.00 0.00 H new ATOM 0 HB3 PRO A 295 -10.586 -11.086 25.788 1.00 0.00 H new ATOM 0 HG2 PRO A 295 -11.716 -13.723 24.867 1.00 0.00 H new ATOM 0 HG3 PRO A 295 -10.892 -12.492 23.930 1.00 0.00 H new ATOM 0 HD2 PRO A 295 -9.609 -14.739 24.797 1.00 0.00 H new ATOM 0 HD3 PRO A 295 -8.766 -13.216 24.598 1.00 0.00 H new ATOM 3142 N HIS A 296 -11.587 -13.106 29.290 1.00 0.00 N ATOM 3143 CA HIS A 296 -12.543 -13.761 30.176 1.00 0.00 C ATOM 3144 C HIS A 296 -13.807 -12.920 30.328 1.00 0.00 C ATOM 3145 O HIS A 296 -14.401 -12.866 31.405 1.00 0.00 O ATOM 3146 CB HIS A 296 -11.912 -14.010 31.547 1.00 0.00 C ATOM 3147 CG HIS A 296 -11.178 -12.825 32.093 1.00 0.00 C ATOM 3148 ND1 HIS A 296 -9.873 -12.529 31.760 1.00 0.00 N ATOM 3149 CD2 HIS A 296 -11.573 -11.857 32.953 1.00 0.00 C ATOM 3150 CE1 HIS A 296 -9.496 -11.432 32.392 1.00 0.00 C ATOM 3151 NE2 HIS A 296 -10.510 -11.004 33.122 1.00 0.00 N ATOM 0 H HIS A 296 -11.064 -12.345 29.722 1.00 0.00 H new ATOM 0 HA HIS A 296 -12.817 -14.718 29.732 1.00 0.00 H new ATOM 0 HB2 HIS A 296 -12.693 -14.299 32.250 1.00 0.00 H new ATOM 0 HB3 HIS A 296 -11.223 -14.851 31.473 1.00 0.00 H new ATOM 0 HD2 HIS A 296 -12.543 -11.771 33.419 1.00 0.00 H new ATOM 0 HE1 HIS A 296 -8.525 -10.965 32.323 1.00 0.00 H new ATOM 0 HE2 HIS A 296 -10.505 -10.174 33.715 1.00 0.00 H new ATOM 3160 N HIS A 297 -14.213 -12.268 29.243 1.00 0.00 N ATOM 3161 CA HIS A 297 -15.407 -11.432 29.256 1.00 0.00 C ATOM 3162 C HIS A 297 -16.427 -11.925 28.235 1.00 0.00 C ATOM 3163 O HIS A 297 -16.023 -12.638 27.292 1.00 0.00 O ATOM 3164 CB HIS A 297 -15.037 -9.975 28.967 1.00 0.00 C ATOM 3165 CG HIS A 297 -15.140 -9.083 30.165 1.00 0.00 C ATOM 3166 ND1 HIS A 297 -14.846 -9.504 31.445 1.00 0.00 N ATOM 3167 CD2 HIS A 297 -15.509 -7.784 30.275 1.00 0.00 C ATOM 3168 CE1 HIS A 297 -15.029 -8.504 32.289 1.00 0.00 C ATOM 3169 NE2 HIS A 297 -15.431 -7.449 31.604 1.00 0.00 N ATOM 3170 OXT HIS A 297 -17.623 -11.596 28.386 1.00 0.00 O ATOM 0 H HIS A 297 -13.732 -12.303 28.344 1.00 0.00 H new ATOM 0 HA HIS A 297 -15.855 -11.495 30.248 1.00 0.00 H new ATOM 0 HB2 HIS A 297 -14.018 -9.937 28.582 1.00 0.00 H new ATOM 0 HB3 HIS A 297 -15.689 -9.592 28.182 1.00 0.00 H new ATOM 0 HD2 HIS A 297 -15.809 -7.133 29.467 1.00 0.00 H new ATOM 0 HE1 HIS A 297 -14.876 -8.543 33.357 1.00 0.00 H new ATOM 0 HE2 HIS A 297 -15.648 -6.534 31.998 1.00 0.00 H new TER 3179 HIS A 297 HETATM 3180 ZN ZN A 1 15.394 1.595 1.322 1.00 0.00 ZN