USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=59 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 31:sc= -2.43! USER MOD Set 1.2: A 253 THR OG1 : rot -139:sc= 1.01 USER MOD Set 2.1: A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 215 SER OG : rot 140:sc= -0.953 USER MOD Set 3.1: A 182 CYS SG : rot 180:sc= -0.349 USER MOD Set 3.2: A 183 SER OG : rot 21:sc= 1.09 USER MOD Set 4.1: A 135 CYS SG : rot -168:sc= -4.18! USER MOD Set 4.2: A 141 CYS SG : rot 36:sc= 0.622 USER MOD Set 5.1: A 140 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 235 ASN :FLIP amide:sc= -0.109 F(o=-2.1,f=-0.11) USER MOD Set 6.1: A 94 SER OG : rot -112:sc= 0.0882 USER MOD Set 6.2: A 96 SER OG : rot 180:sc= 0.19 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0.0223 USER MOD Single : A 100 GLN : amide:sc= -3.88! C(o=-3.9!,f=-4.9!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0.0714 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 30:sc= -0.394 USER MOD Single : A 115 HIS : no HD1:sc= -0.182 K(o=-0.18,f=-0.92) USER MOD Single : A 116 SER OG : rot -121:sc= -3.29! USER MOD Single : A 118 THR OG1 : rot -150:sc= -1.02 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= -0.0485 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 CYS SG : rot 39:sc= -0.921 USER MOD Single : A 125 THR OG1 : rot -145:sc= -1.38 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 120:sc= -0.0218 USER MOD Single : A 131 ASN : amide:sc= 1.06 K(o=1.1,f=-0.29) USER MOD Single : A 132 LYS NZ :NH3+ 151:sc= 1.15 (180deg=1.03) USER MOD Single : A 133 MET CE :methyl -105:sc= -1.71 (180deg=-4.21!) USER MOD Single : A 136 GLN : amide:sc= -0.649 X(o=-0.65,f=-0.65) USER MOD Single : A 139 LYS NZ :NH3+ -108:sc= -0.381 (180deg=-2.26!) USER MOD Single : A 144 GLN : amide:sc= -0.122 X(o=-0.12,f=0) 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 103:sc= -1.39! USER MOD Single : A 163 TYR OH : rot -54:sc= -0.112 USER MOD Single : A 164 LYS NZ :NH3+ -167:sc= -0.582 (180deg=-0.951) USER MOD Single : A 165 GLN : amide:sc= -1.3 K(o=-1.3,f=-7.9!) USER MOD Single : A 166 SER OG : rot 180:sc= 0.00191 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.0377 X(o=-0.038,f=0) USER MOD Single : A 169 MET CE :methyl 147:sc= -2.18 (180deg=-4.82!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.0706 USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 179 HIS :FLIP no HD1:sc= -1.38 F(o=-2.1,f=-1.4) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= -0.792 K(o=-0.79,f=-3!) USER MOD Single : A 193 HIS : no HD1:sc= 0.0161 X(o=0.016,f=-0.31) USER MOD Single : A 200 ASN : amide:sc= -0.368 K(o=-0.37,f=-3.1!) USER MOD Single : A 205 TYR OH : rot 150:sc= -2.28! USER MOD Single : A 210 ASN : amide:sc= -0.0204 X(o=-0.02,f=-0.23) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0.0227 USER MOD Single : A 214 HIS : no HD1:sc= 0 X(o=0,f=-0.00038) USER MOD Single : A 220 TYR OH : rot -5:sc= -3.36! USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 CYS SG : rot -136:sc= 1.86 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0.0184 USER MOD Single : A 231 THR OG1 : rot 180:sc=0.000827 USER MOD Single : A 233 HIS : no HE2:sc= -1.75 K(o=-1.8,f=-3.1) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 237 MET CE :methyl 147:sc= -2.59 (180deg=-2.8) USER MOD Single : A 239 ASN : amide:sc= -4.17! C(o=-4.2!,f=-8.2!) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 157:sc= -0.0449 (180deg=-0.359) USER MOD Single : A 246 MET CE :methyl -122:sc= -2.02 (180deg=-7.91!) USER MOD Single : A 247 ASN : amide:sc= -0.533 X(o=-0.53,f=-0.1) USER MOD Single : A 256 THR OG1 : rot 110:sc= 0.177 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 SER OG : rot 180:sc= 0.0502 USER MOD Single : A 263 ASN : amide:sc= -3.54 K(o=-3.5,f=-4.5!) USER MOD Single : A 268 ASN : amide:sc= -2.07 K(o=-2.1,f=-7.7!) USER MOD Single : A 269 SER OG : rot 32:sc= -0.58 USER MOD Single : A 275 CYS SG : rot 180:sc= -0.0233 USER MOD Single : A 277 CYS SG : rot 180:sc= -1.92 USER MOD Single : A 284 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= -0.147 K(o=-0.15,f=-1) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 HIS : no HD1:sc= -0.0908 X(o=-0.091,f=-0.00075) USER MOD Single : A 297 HIS : no HD1:sc= 0 X(o=0,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 94 2.284 19.221 7.932 1.00 0.00 N ATOM 2 CA SER A 94 1.433 19.599 9.089 1.00 0.00 C ATOM 3 C SER A 94 1.146 18.394 9.979 1.00 0.00 C ATOM 4 O SER A 94 1.128 17.255 9.512 1.00 0.00 O ATOM 5 CB SER A 94 0.123 20.188 8.560 1.00 0.00 C ATOM 6 OG SER A 94 -0.595 20.843 9.591 1.00 0.00 O ATOM 0 HA SER A 94 1.960 20.337 9.694 1.00 0.00 H new ATOM 0 HB2 SER A 94 0.336 20.893 7.756 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.490 19.394 8.133 1.00 0.00 H new ATOM 0 HG SER A 94 -1.415 20.343 9.787 1.00 0.00 H new ATOM 14 N SER A 95 0.920 18.653 11.263 1.00 0.00 N ATOM 15 CA SER A 95 0.632 17.590 12.218 1.00 0.00 C ATOM 16 C SER A 95 -0.634 16.835 11.826 1.00 0.00 C ATOM 17 O SER A 95 -0.769 15.643 12.102 1.00 0.00 O ATOM 18 CB SER A 95 0.480 18.167 13.627 1.00 0.00 C ATOM 19 OG SER A 95 0.384 17.136 14.594 1.00 0.00 O ATOM 0 H SER A 95 0.931 19.590 11.666 1.00 0.00 H new ATOM 0 HA SER A 95 1.468 16.891 12.208 1.00 0.00 H new ATOM 0 HB2 SER A 95 1.333 18.806 13.856 1.00 0.00 H new ATOM 0 HB3 SER A 95 -0.409 18.795 13.672 1.00 0.00 H new ATOM 0 HG SER A 95 0.289 17.532 15.486 1.00 0.00 H new ATOM 25 N SER A 96 -1.558 17.538 11.180 1.00 0.00 N ATOM 26 CA SER A 96 -2.814 16.936 10.748 1.00 0.00 C ATOM 27 C SER A 96 -2.631 16.179 9.436 1.00 0.00 C ATOM 28 O SER A 96 -2.093 16.716 8.467 1.00 0.00 O ATOM 29 CB SER A 96 -3.890 18.011 10.586 1.00 0.00 C ATOM 30 OG SER A 96 -3.312 19.275 10.316 1.00 0.00 O ATOM 0 H SER A 96 -1.461 18.526 10.944 1.00 0.00 H new ATOM 0 HA SER A 96 -3.132 16.228 11.513 1.00 0.00 H new ATOM 0 HB2 SER A 96 -4.564 17.735 9.775 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.490 18.069 11.494 1.00 0.00 H new ATOM 0 HG SER A 96 -4.021 19.944 10.215 1.00 0.00 H new ATOM 36 N VAL A 97 -3.083 14.928 9.412 1.00 0.00 N ATOM 37 CA VAL A 97 -2.970 14.097 8.219 1.00 0.00 C ATOM 38 C VAL A 97 -4.310 13.457 7.866 1.00 0.00 C ATOM 39 O VAL A 97 -5.185 13.323 8.720 1.00 0.00 O ATOM 40 CB VAL A 97 -1.918 12.986 8.406 1.00 0.00 C ATOM 41 CG1 VAL A 97 -0.513 13.550 8.260 1.00 0.00 C ATOM 42 CG2 VAL A 97 -2.089 12.308 9.757 1.00 0.00 C ATOM 0 H VAL A 97 -3.531 14.469 10.205 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.657 14.752 7.406 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.067 12.237 7.628 1.00 0.00 H new ATOM 0 HG11 VAL A 97 0.216 12.751 8.395 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.396 13.983 7.267 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.350 14.321 9.013 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.337 11.527 9.870 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.969 13.045 10.551 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -3.083 11.866 9.819 1.00 0.00 H new ATOM 52 N PRO A 98 -4.489 13.049 6.597 1.00 0.00 N ATOM 53 CA PRO A 98 -5.729 12.419 6.136 1.00 0.00 C ATOM 54 C PRO A 98 -6.127 11.231 7.006 1.00 0.00 C ATOM 55 O PRO A 98 -5.321 10.337 7.261 1.00 0.00 O ATOM 56 CB PRO A 98 -5.402 11.956 4.707 1.00 0.00 C ATOM 57 CG PRO A 98 -3.919 12.070 4.577 1.00 0.00 C ATOM 58 CD PRO A 98 -3.503 13.165 5.514 1.00 0.00 C ATOM 0 HA PRO A 98 -6.573 13.107 6.183 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -5.732 10.930 4.542 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -5.909 12.577 3.968 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -3.432 11.130 4.835 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -3.634 12.305 3.551 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -2.484 13.024 5.876 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -3.539 14.144 5.036 1.00 0.00 H new ATOM 66 N SER A 99 -7.377 11.232 7.460 1.00 0.00 N ATOM 67 CA SER A 99 -7.886 10.156 8.305 1.00 0.00 C ATOM 68 C SER A 99 -7.765 8.806 7.607 1.00 0.00 C ATOM 69 O SER A 99 -7.412 8.732 6.430 1.00 0.00 O ATOM 70 CB SER A 99 -9.345 10.421 8.679 1.00 0.00 C ATOM 71 OG SER A 99 -9.558 11.793 8.962 1.00 0.00 O ATOM 0 H SER A 99 -8.056 11.966 7.257 1.00 0.00 H new ATOM 0 HA SER A 99 -7.283 10.127 9.213 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.995 10.110 7.862 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.616 9.821 9.548 1.00 0.00 H new ATOM 0 HG SER A 99 -10.499 11.936 9.197 1.00 0.00 H new ATOM 77 N GLN A 100 -8.062 7.739 8.343 1.00 0.00 N ATOM 78 CA GLN A 100 -7.988 6.388 7.799 1.00 0.00 C ATOM 79 C GLN A 100 -9.376 5.755 7.732 1.00 0.00 C ATOM 80 O GLN A 100 -9.537 4.558 7.975 1.00 0.00 O ATOM 81 CB GLN A 100 -7.053 5.525 8.654 1.00 0.00 C ATOM 82 CG GLN A 100 -5.807 5.066 7.915 1.00 0.00 C ATOM 83 CD GLN A 100 -4.590 5.906 8.249 1.00 0.00 C ATOM 84 OE1 GLN A 100 -3.743 5.504 9.046 1.00 0.00 O ATOM 85 NE2 GLN A 100 -4.497 7.082 7.639 1.00 0.00 N ATOM 0 H GLN A 100 -8.356 7.785 9.319 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.589 6.446 6.786 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.755 6.091 9.536 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -7.600 4.650 9.006 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.604 4.024 8.164 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.990 5.108 6.841 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -5.222 7.376 6.985 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.700 7.691 7.824 1.00 0.00 H new ATOM 94 N LYS A 101 -10.375 6.566 7.402 1.00 0.00 N ATOM 95 CA LYS A 101 -11.749 6.088 7.306 1.00 0.00 C ATOM 96 C LYS A 101 -12.000 5.405 5.964 1.00 0.00 C ATOM 97 O LYS A 101 -11.764 5.987 4.905 1.00 0.00 O ATOM 98 CB LYS A 101 -12.729 7.248 7.490 1.00 0.00 C ATOM 99 CG LYS A 101 -12.435 8.441 6.595 1.00 0.00 C ATOM 100 CD LYS A 101 -13.595 9.423 6.575 1.00 0.00 C ATOM 101 CE LYS A 101 -14.424 9.284 5.307 1.00 0.00 C ATOM 102 NZ LYS A 101 -15.881 9.197 5.603 1.00 0.00 N ATOM 0 H LYS A 101 -10.259 7.558 7.196 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.906 5.357 8.099 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -13.740 6.894 7.289 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.706 7.571 8.531 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.535 8.947 6.945 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.232 8.095 5.581 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -14.229 9.256 7.445 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.212 10.441 6.651 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -14.236 10.137 4.655 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -14.110 8.393 4.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -16.411 9.103 4.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -16.064 8.368 6.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -16.187 10.059 6.099 1.00 0.00 H new ATOM 116 N THR A 102 -12.484 4.168 6.018 1.00 0.00 N ATOM 117 CA THR A 102 -12.773 3.404 4.810 1.00 0.00 C ATOM 118 C THR A 102 -14.052 3.906 4.147 1.00 0.00 C ATOM 119 O THR A 102 -15.082 4.050 4.805 1.00 0.00 O ATOM 120 CB THR A 102 -12.906 1.915 5.144 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.397 1.642 6.438 1.00 0.00 O ATOM 122 CG2 THR A 102 -12.181 1.015 4.168 1.00 0.00 C ATOM 0 H THR A 102 -12.684 3.673 6.887 1.00 0.00 H new ATOM 0 HA THR A 102 -11.946 3.540 4.114 1.00 0.00 H new ATOM 0 HB THR A 102 -13.973 1.702 5.086 1.00 0.00 H new ATOM 0 HG1 THR A 102 -12.493 0.686 6.632 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.316 -0.026 4.463 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.585 1.164 3.167 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.118 1.258 4.170 1.00 0.00 H new ATOM 130 N TYR A 103 -13.983 4.174 2.846 1.00 0.00 N ATOM 131 CA TYR A 103 -15.142 4.663 2.113 1.00 0.00 C ATOM 132 C TYR A 103 -15.936 3.509 1.507 1.00 0.00 C ATOM 133 O TYR A 103 -15.723 3.131 0.355 1.00 0.00 O ATOM 134 CB TYR A 103 -14.701 5.627 1.015 1.00 0.00 C ATOM 135 CG TYR A 103 -15.432 6.947 1.035 1.00 0.00 C ATOM 136 CD1 TYR A 103 -16.821 6.994 1.042 1.00 0.00 C ATOM 137 CD2 TYR A 103 -14.734 8.146 1.046 1.00 0.00 C ATOM 138 CE1 TYR A 103 -17.492 8.203 1.059 1.00 0.00 C ATOM 139 CE2 TYR A 103 -15.397 9.358 1.064 1.00 0.00 C ATOM 140 CZ TYR A 103 -16.776 9.381 1.071 1.00 0.00 C ATOM 141 OH TYR A 103 -17.440 10.586 1.089 1.00 0.00 O ATOM 0 H TYR A 103 -13.141 4.061 2.282 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.789 5.190 2.815 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.632 5.813 1.115 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -14.853 5.153 0.045 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.385 6.073 1.034 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -13.654 8.132 1.040 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -18.572 8.224 1.063 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -14.838 10.282 1.073 1.00 0.00 H new ATOM 0 HH TYR A 103 -16.789 11.318 1.097 1.00 0.00 H new ATOM 151 N GLN A 104 -16.855 2.961 2.291 1.00 0.00 N ATOM 152 CA GLN A 104 -17.690 1.858 1.836 1.00 0.00 C ATOM 153 C GLN A 104 -19.164 2.204 2.018 1.00 0.00 C ATOM 154 O GLN A 104 -19.913 1.469 2.665 1.00 0.00 O ATOM 155 CB GLN A 104 -17.349 0.581 2.608 1.00 0.00 C ATOM 156 CG GLN A 104 -17.217 0.795 4.107 1.00 0.00 C ATOM 157 CD GLN A 104 -16.825 -0.470 4.845 1.00 0.00 C ATOM 158 OE1 GLN A 104 -15.668 -0.887 4.814 1.00 0.00 O ATOM 159 NE2 GLN A 104 -17.792 -1.089 5.514 1.00 0.00 N ATOM 0 H GLN A 104 -17.041 3.263 3.247 1.00 0.00 H new ATOM 0 HA GLN A 104 -17.497 1.688 0.777 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -18.123 -0.164 2.422 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -16.414 0.172 2.224 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -16.471 1.567 4.296 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -18.164 1.163 4.502 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -18.738 -0.708 5.512 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -17.588 -1.946 6.029 1.00 0.00 H new ATOM 168 N GLY A 105 -19.570 3.338 1.455 1.00 0.00 N ATOM 169 CA GLY A 105 -20.947 3.775 1.579 1.00 0.00 C ATOM 170 C GLY A 105 -21.664 3.881 0.246 1.00 0.00 C ATOM 171 O GLY A 105 -22.539 3.073 -0.061 1.00 0.00 O ATOM 0 H GLY A 105 -18.969 3.961 0.915 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -21.486 3.077 2.220 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.970 4.746 2.075 1.00 0.00 H new ATOM 175 N SER A 106 -21.305 4.892 -0.541 1.00 0.00 N ATOM 176 CA SER A 106 -21.937 5.111 -1.838 1.00 0.00 C ATOM 177 C SER A 106 -21.689 3.944 -2.789 1.00 0.00 C ATOM 178 O SER A 106 -22.622 3.433 -3.410 1.00 0.00 O ATOM 179 CB SER A 106 -21.423 6.409 -2.462 1.00 0.00 C ATOM 180 OG SER A 106 -22.250 7.505 -2.114 1.00 0.00 O ATOM 0 H SER A 106 -20.582 5.571 -0.304 1.00 0.00 H new ATOM 0 HA SER A 106 -23.012 5.187 -1.674 1.00 0.00 H new ATOM 0 HB2 SER A 106 -20.403 6.598 -2.127 1.00 0.00 H new ATOM 0 HB3 SER A 106 -21.388 6.306 -3.547 1.00 0.00 H new ATOM 0 HG SER A 106 -21.899 8.323 -2.524 1.00 0.00 H new ATOM 186 N TYR A 107 -20.433 3.527 -2.908 1.00 0.00 N ATOM 187 CA TYR A 107 -20.081 2.424 -3.793 1.00 0.00 C ATOM 188 C TYR A 107 -19.687 1.174 -3.010 1.00 0.00 C ATOM 189 O TYR A 107 -19.490 0.108 -3.593 1.00 0.00 O ATOM 190 CB TYR A 107 -18.940 2.836 -4.721 1.00 0.00 C ATOM 191 CG TYR A 107 -19.381 3.739 -5.851 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.696 5.072 -5.618 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.478 3.259 -7.150 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.099 5.900 -6.650 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.879 4.080 -8.186 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.188 5.398 -7.931 1.00 0.00 C ATOM 197 OH TYR A 107 -20.588 6.218 -8.960 1.00 0.00 O ATOM 0 H TYR A 107 -19.645 3.935 -2.405 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.964 2.184 -4.386 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.173 3.345 -4.137 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.481 1.941 -5.140 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.625 5.468 -4.616 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -19.236 2.226 -7.354 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.343 6.934 -6.454 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.950 3.691 -9.191 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.318 7.140 -8.767 1.00 0.00 H new ATOM 207 N GLY A 108 -19.564 1.306 -1.690 1.00 0.00 N ATOM 208 CA GLY A 108 -19.186 0.170 -0.865 1.00 0.00 C ATOM 209 C GLY A 108 -18.006 -0.592 -1.437 1.00 0.00 C ATOM 210 O GLY A 108 -17.881 -1.801 -1.240 1.00 0.00 O ATOM 0 H GLY A 108 -19.719 2.175 -1.179 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.938 0.519 0.138 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -20.037 -0.504 -0.767 1.00 0.00 H new ATOM 214 N PHE A 109 -17.144 0.120 -2.156 1.00 0.00 N ATOM 215 CA PHE A 109 -15.972 -0.490 -2.772 1.00 0.00 C ATOM 216 C PHE A 109 -14.851 -0.660 -1.748 1.00 0.00 C ATOM 217 O PHE A 109 -14.693 0.156 -0.840 1.00 0.00 O ATOM 218 CB PHE A 109 -15.506 0.364 -3.963 1.00 0.00 C ATOM 219 CG PHE A 109 -14.013 0.480 -4.105 1.00 0.00 C ATOM 220 CD1 PHE A 109 -13.299 1.330 -3.281 1.00 0.00 C ATOM 221 CD2 PHE A 109 -13.329 -0.255 -5.060 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.928 1.447 -3.402 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.959 -0.142 -5.187 1.00 0.00 C ATOM 224 CZ PHE A 109 -11.256 0.710 -4.357 1.00 0.00 C ATOM 0 H PHE A 109 -17.236 1.121 -2.326 1.00 0.00 H new ATOM 0 HA PHE A 109 -16.240 -1.481 -3.138 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.913 -0.062 -4.880 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.927 1.364 -3.862 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.820 1.910 -2.533 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.873 -0.923 -5.711 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.383 2.114 -2.751 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -11.437 -0.720 -5.935 1.00 0.00 H new ATOM 0 HZ PHE A 109 -10.184 0.799 -4.455 1.00 0.00 H new ATOM 234 N ARG A 110 -14.076 -1.729 -1.902 1.00 0.00 N ATOM 235 CA ARG A 110 -12.969 -2.013 -0.998 1.00 0.00 C ATOM 236 C ARG A 110 -11.769 -2.554 -1.769 1.00 0.00 C ATOM 237 O ARG A 110 -11.859 -2.820 -2.967 1.00 0.00 O ATOM 238 CB ARG A 110 -13.403 -3.020 0.068 1.00 0.00 C ATOM 239 CG ARG A 110 -14.380 -2.449 1.083 1.00 0.00 C ATOM 240 CD ARG A 110 -15.294 -3.525 1.649 1.00 0.00 C ATOM 241 NE ARG A 110 -16.420 -3.809 0.761 1.00 0.00 N ATOM 242 CZ ARG A 110 -16.443 -4.806 -0.124 1.00 0.00 C ATOM 243 NH1 ARG A 110 -15.404 -5.625 -0.246 1.00 0.00 N ATOM 244 NH2 ARG A 110 -17.510 -4.986 -0.889 1.00 0.00 N ATOM 0 H ARG A 110 -14.196 -2.415 -2.648 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.677 -1.083 -0.511 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -13.861 -3.879 -0.421 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -12.520 -3.385 0.592 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -13.827 -1.977 1.895 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -14.981 -1.671 0.612 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -14.722 -4.438 1.812 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -15.670 -3.207 2.621 1.00 0.00 H new ATOM 0 HE ARG A 110 -17.240 -3.206 0.822 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -14.580 -5.494 0.340 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -15.431 -6.385 -0.926 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -18.312 -4.362 -0.800 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -17.529 -5.748 -1.566 1.00 0.00 H new ATOM 258 N LEU A 111 -10.648 -2.723 -1.073 1.00 0.00 N ATOM 259 CA LEU A 111 -9.440 -3.242 -1.695 1.00 0.00 C ATOM 260 C LEU A 111 -9.008 -4.535 -1.016 1.00 0.00 C ATOM 261 O LEU A 111 -8.765 -4.565 0.190 1.00 0.00 O ATOM 262 CB LEU A 111 -8.310 -2.209 -1.628 1.00 0.00 C ATOM 263 CG LEU A 111 -8.145 -1.500 -0.281 1.00 0.00 C ATOM 264 CD1 LEU A 111 -7.295 -2.336 0.666 1.00 0.00 C ATOM 265 CD2 LEU A 111 -7.528 -0.123 -0.480 1.00 0.00 C ATOM 0 H LEU A 111 -10.554 -2.508 -0.080 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.658 -3.450 -2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.372 -2.706 -1.875 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.484 -1.456 -2.397 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.131 -1.376 0.167 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.190 -1.814 1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.776 -3.300 0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.309 -2.493 0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.417 0.369 0.486 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.550 -0.227 -0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.175 0.477 -1.120 1.00 0.00 H new ATOM 277 N GLY A 112 -8.918 -5.603 -1.798 1.00 0.00 N ATOM 278 CA GLY A 112 -8.519 -6.884 -1.255 1.00 0.00 C ATOM 279 C GLY A 112 -7.075 -7.213 -1.563 1.00 0.00 C ATOM 280 O GLY A 112 -6.401 -6.475 -2.282 1.00 0.00 O ATOM 0 H GLY A 112 -9.115 -5.604 -2.799 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.666 -6.880 -0.175 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.162 -7.665 -1.661 1.00 0.00 H new ATOM 284 N PHE A 113 -6.598 -8.321 -1.016 1.00 0.00 N ATOM 285 CA PHE A 113 -5.225 -8.750 -1.233 1.00 0.00 C ATOM 286 C PHE A 113 -5.177 -10.221 -1.633 1.00 0.00 C ATOM 287 O PHE A 113 -6.101 -10.982 -1.347 1.00 0.00 O ATOM 288 CB PHE A 113 -4.382 -8.514 0.023 1.00 0.00 C ATOM 289 CG PHE A 113 -4.631 -7.185 0.677 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.260 -6.007 0.050 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.232 -7.116 1.923 1.00 0.00 C ATOM 292 CE1 PHE A 113 -4.486 -4.784 0.654 1.00 0.00 C ATOM 293 CE2 PHE A 113 -5.460 -5.897 2.532 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.086 -4.729 1.897 1.00 0.00 C ATOM 0 H PHE A 113 -7.143 -8.941 -0.417 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.809 -8.157 -2.047 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.588 -9.307 0.742 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.327 -8.588 -0.239 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -3.789 -6.044 -0.921 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.526 -8.026 2.425 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.194 -3.872 0.154 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -5.930 -5.858 3.503 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.262 -3.775 2.371 1.00 0.00 H new ATOM 304 N LEU A 114 -4.100 -10.607 -2.302 1.00 0.00 N ATOM 305 CA LEU A 114 -3.930 -11.986 -2.754 1.00 0.00 C ATOM 306 C LEU A 114 -3.971 -12.959 -1.577 1.00 0.00 C ATOM 307 O LEU A 114 -3.530 -12.636 -0.474 1.00 0.00 O ATOM 308 CB LEU A 114 -2.605 -12.136 -3.508 1.00 0.00 C ATOM 309 CG LEU A 114 -2.705 -12.812 -4.878 1.00 0.00 C ATOM 310 CD1 LEU A 114 -1.318 -13.073 -5.444 1.00 0.00 C ATOM 311 CD2 LEU A 114 -3.494 -14.109 -4.779 1.00 0.00 C ATOM 0 H LEU A 114 -3.328 -9.986 -2.545 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.755 -12.225 -3.425 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.167 -11.147 -3.640 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -1.916 -12.709 -2.888 1.00 0.00 H new ATOM 0 HG LEU A 114 -3.234 -12.141 -5.555 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.407 -13.554 -6.418 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.786 -12.128 -5.553 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.765 -13.724 -4.767 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.554 -14.574 -5.763 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.994 -14.787 -4.087 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.500 -13.896 -4.416 1.00 0.00 H new ATOM 323 N HIS A 115 -4.517 -14.148 -1.823 1.00 0.00 N ATOM 324 CA HIS A 115 -4.635 -15.172 -0.789 1.00 0.00 C ATOM 325 C HIS A 115 -3.266 -15.725 -0.403 1.00 0.00 C ATOM 326 O HIS A 115 -2.307 -15.629 -1.170 1.00 0.00 O ATOM 327 CB HIS A 115 -5.541 -16.313 -1.275 1.00 0.00 C ATOM 328 CG HIS A 115 -4.801 -17.588 -1.559 1.00 0.00 C ATOM 329 ND1 HIS A 115 -3.871 -17.705 -2.571 1.00 0.00 N ATOM 330 CD2 HIS A 115 -4.831 -18.791 -0.937 1.00 0.00 C ATOM 331 CE1 HIS A 115 -3.361 -18.923 -2.558 1.00 0.00 C ATOM 332 NE2 HIS A 115 -3.927 -19.601 -1.578 1.00 0.00 N ATOM 0 H HIS A 115 -4.886 -14.426 -2.733 1.00 0.00 H new ATOM 0 HA HIS A 115 -5.079 -14.710 0.093 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -6.304 -16.506 -0.521 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -6.059 -15.994 -2.179 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -5.450 -19.062 -0.095 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.608 -19.300 -3.235 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.725 -20.571 -1.336 1.00 0.00 H new ATOM 341 N SER A 116 -3.190 -16.308 0.789 1.00 0.00 N ATOM 342 CA SER A 116 -1.947 -16.885 1.286 1.00 0.00 C ATOM 343 C SER A 116 -2.155 -17.510 2.665 1.00 0.00 C ATOM 344 O SER A 116 -3.285 -17.797 3.061 1.00 0.00 O ATOM 345 CB SER A 116 -0.864 -15.809 1.352 1.00 0.00 C ATOM 346 OG SER A 116 -1.102 -14.918 2.427 1.00 0.00 O ATOM 0 H SER A 116 -3.978 -16.393 1.431 1.00 0.00 H new ATOM 0 HA SER A 116 -1.629 -17.670 0.599 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.113 -16.277 1.472 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.839 -15.255 0.414 1.00 0.00 H new ATOM 0 HG SER A 116 -1.196 -14.006 2.081 1.00 0.00 H new ATOM 352 N GLY A 117 -1.060 -17.718 3.392 1.00 0.00 N ATOM 353 CA GLY A 117 -1.149 -18.304 4.716 1.00 0.00 C ATOM 354 C GLY A 117 0.152 -18.184 5.487 1.00 0.00 C ATOM 355 O GLY A 117 0.827 -17.158 5.422 1.00 0.00 O ATOM 0 H GLY A 117 -0.114 -17.491 3.087 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.946 -17.814 5.275 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -1.421 -19.356 4.628 1.00 0.00 H new ATOM 359 N THR A 118 0.505 -19.237 6.216 1.00 0.00 N ATOM 360 CA THR A 118 1.736 -19.243 6.998 1.00 0.00 C ATOM 361 C THR A 118 2.956 -19.285 6.082 1.00 0.00 C ATOM 362 O THR A 118 2.832 -19.471 4.872 1.00 0.00 O ATOM 363 CB THR A 118 1.753 -20.432 7.961 1.00 0.00 C ATOM 364 OG1 THR A 118 1.658 -21.658 7.255 1.00 0.00 O ATOM 365 CG2 THR A 118 0.626 -20.399 8.970 1.00 0.00 C ATOM 0 H THR A 118 -0.042 -20.095 6.282 1.00 0.00 H new ATOM 0 HA THR A 118 1.775 -18.323 7.581 1.00 0.00 H new ATOM 0 HB THR A 118 2.702 -20.356 8.492 1.00 0.00 H new ATOM 0 HG1 THR A 118 1.207 -22.324 7.815 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.696 -21.270 9.622 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.700 -19.491 9.568 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.331 -20.413 8.448 1.00 0.00 H new ATOM 373 N ALA A 119 4.138 -19.103 6.668 1.00 0.00 N ATOM 374 CA ALA A 119 5.384 -19.110 5.907 1.00 0.00 C ATOM 375 C ALA A 119 5.608 -20.438 5.180 1.00 0.00 C ATOM 376 O ALA A 119 6.505 -20.544 4.344 1.00 0.00 O ATOM 377 CB ALA A 119 6.559 -18.810 6.824 1.00 0.00 C ATOM 0 H ALA A 119 4.258 -18.949 7.669 1.00 0.00 H new ATOM 0 HA ALA A 119 5.307 -18.332 5.148 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.483 -18.818 6.246 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.424 -17.829 7.279 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.614 -19.568 7.605 1.00 0.00 H new ATOM 383 N LYS A 120 4.795 -21.446 5.500 1.00 0.00 N ATOM 384 CA LYS A 120 4.910 -22.764 4.873 1.00 0.00 C ATOM 385 C LYS A 120 5.223 -22.653 3.380 1.00 0.00 C ATOM 386 O LYS A 120 6.043 -23.404 2.853 1.00 0.00 O ATOM 387 CB LYS A 120 3.618 -23.557 5.074 1.00 0.00 C ATOM 388 CG LYS A 120 3.460 -24.118 6.478 1.00 0.00 C ATOM 389 CD LYS A 120 3.294 -25.629 6.463 1.00 0.00 C ATOM 390 CE LYS A 120 4.637 -26.339 6.380 1.00 0.00 C ATOM 391 NZ LYS A 120 5.033 -26.933 7.687 1.00 0.00 N ATOM 0 H LYS A 120 4.048 -21.375 6.191 1.00 0.00 H new ATOM 0 HA LYS A 120 5.738 -23.287 5.352 1.00 0.00 H new ATOM 0 HB2 LYS A 120 2.768 -22.912 4.852 1.00 0.00 H new ATOM 0 HB3 LYS A 120 3.591 -24.379 4.358 1.00 0.00 H new ATOM 0 HG2 LYS A 120 4.332 -23.853 7.076 1.00 0.00 H new ATOM 0 HG3 LYS A 120 2.594 -23.661 6.957 1.00 0.00 H new ATOM 0 HD2 LYS A 120 2.769 -25.947 7.364 1.00 0.00 H new ATOM 0 HD3 LYS A 120 2.675 -25.919 5.614 1.00 0.00 H new ATOM 0 HE2 LYS A 120 4.587 -27.124 5.625 1.00 0.00 H new ATOM 0 HE3 LYS A 120 5.401 -25.633 6.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 5.953 -27.407 7.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.106 -26.181 8.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 4.317 -27.626 7.985 1.00 0.00 H new ATOM 405 N SER A 121 4.569 -21.711 2.702 1.00 0.00 N ATOM 406 CA SER A 121 4.788 -21.509 1.272 1.00 0.00 C ATOM 407 C SER A 121 3.842 -20.451 0.707 1.00 0.00 C ATOM 408 O SER A 121 2.721 -20.762 0.305 1.00 0.00 O ATOM 409 CB SER A 121 4.603 -22.824 0.512 1.00 0.00 C ATOM 410 OG SER A 121 3.551 -23.592 1.070 1.00 0.00 O ATOM 0 H SER A 121 3.886 -21.078 3.119 1.00 0.00 H new ATOM 0 HA SER A 121 5.812 -21.158 1.143 1.00 0.00 H new ATOM 0 HB2 SER A 121 4.388 -22.615 -0.536 1.00 0.00 H new ATOM 0 HB3 SER A 121 5.530 -23.397 0.539 1.00 0.00 H new ATOM 0 HG SER A 121 3.452 -24.426 0.566 1.00 0.00 H new ATOM 416 N VAL A 122 4.306 -19.204 0.670 1.00 0.00 N ATOM 417 CA VAL A 122 3.506 -18.101 0.144 1.00 0.00 C ATOM 418 C VAL A 122 4.390 -16.903 -0.203 1.00 0.00 C ATOM 419 O VAL A 122 5.612 -16.969 -0.071 1.00 0.00 O ATOM 420 CB VAL A 122 2.414 -17.666 1.142 1.00 0.00 C ATOM 421 CG1 VAL A 122 1.240 -18.636 1.098 1.00 0.00 C ATOM 422 CG2 VAL A 122 2.981 -17.566 2.550 1.00 0.00 C ATOM 0 H VAL A 122 5.233 -18.932 0.998 1.00 0.00 H new ATOM 0 HA VAL A 122 3.021 -18.462 -0.763 1.00 0.00 H new ATOM 0 HB VAL A 122 2.055 -16.678 0.853 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.477 -18.316 1.808 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.818 -18.651 0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.584 -19.636 1.362 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.194 -17.258 3.238 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.370 -18.537 2.855 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.786 -16.831 2.567 1.00 0.00 H new ATOM 432 N THR A 123 3.773 -15.815 -0.661 1.00 0.00 N ATOM 433 CA THR A 123 4.521 -14.617 -1.041 1.00 0.00 C ATOM 434 C THR A 123 3.979 -13.364 -0.355 1.00 0.00 C ATOM 435 O THR A 123 4.746 -12.494 0.056 1.00 0.00 O ATOM 436 CB THR A 123 4.488 -14.431 -2.561 1.00 0.00 C ATOM 437 OG1 THR A 123 3.825 -15.515 -3.187 1.00 0.00 O ATOM 438 CG2 THR A 123 5.863 -14.318 -3.179 1.00 0.00 C ATOM 0 H THR A 123 2.763 -15.738 -0.778 1.00 0.00 H new ATOM 0 HA THR A 123 5.550 -14.759 -0.712 1.00 0.00 H new ATOM 0 HB THR A 123 3.954 -13.495 -2.724 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.814 -15.375 -4.157 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.768 -14.188 -4.257 1.00 0.00 H new ATOM 0 HG22 THR A 123 6.383 -13.459 -2.755 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.431 -15.225 -2.972 1.00 0.00 H new ATOM 446 N CYS A 124 2.660 -13.266 -0.241 1.00 0.00 N ATOM 447 CA CYS A 124 2.036 -12.107 0.392 1.00 0.00 C ATOM 448 C CYS A 124 0.952 -12.537 1.372 1.00 0.00 C ATOM 449 O CYS A 124 0.044 -13.284 1.014 1.00 0.00 O ATOM 450 CB CYS A 124 1.441 -11.180 -0.670 1.00 0.00 C ATOM 451 SG CYS A 124 0.475 -12.034 -1.937 1.00 0.00 S ATOM 0 H CYS A 124 2.003 -13.971 -0.576 1.00 0.00 H new ATOM 0 HA CYS A 124 2.806 -11.570 0.946 1.00 0.00 H new ATOM 0 HB2 CYS A 124 0.805 -10.443 -0.179 1.00 0.00 H new ATOM 0 HB3 CYS A 124 2.250 -10.632 -1.153 1.00 0.00 H new ATOM 0 HG CYS A 124 -0.206 -12.996 -1.389 1.00 0.00 H new ATOM 457 N THR A 125 1.052 -12.059 2.610 1.00 0.00 N ATOM 458 CA THR A 125 0.077 -12.398 3.639 1.00 0.00 C ATOM 459 C THR A 125 -0.565 -11.144 4.215 1.00 0.00 C ATOM 460 O THR A 125 0.106 -10.315 4.825 1.00 0.00 O ATOM 461 CB THR A 125 0.743 -13.209 4.751 1.00 0.00 C ATOM 462 OG1 THR A 125 1.744 -12.443 5.397 1.00 0.00 O ATOM 463 CG2 THR A 125 1.387 -14.486 4.258 1.00 0.00 C ATOM 0 H THR A 125 1.797 -11.437 2.923 1.00 0.00 H new ATOM 0 HA THR A 125 -0.706 -13.002 3.180 1.00 0.00 H new ATOM 0 HB THR A 125 -0.060 -13.471 5.439 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.485 -13.028 5.660 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.841 -15.012 5.098 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.630 -15.121 3.798 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.155 -14.246 3.523 1.00 0.00 H new ATOM 471 N TYR A 126 -1.870 -11.011 4.012 1.00 0.00 N ATOM 472 CA TYR A 126 -2.606 -9.855 4.505 1.00 0.00 C ATOM 473 C TYR A 126 -3.422 -10.206 5.744 1.00 0.00 C ATOM 474 O TYR A 126 -4.311 -11.056 5.691 1.00 0.00 O ATOM 475 CB TYR A 126 -3.535 -9.323 3.413 1.00 0.00 C ATOM 476 CG TYR A 126 -4.627 -10.296 3.026 1.00 0.00 C ATOM 477 CD1 TYR A 126 -4.384 -11.318 2.118 1.00 0.00 C ATOM 478 CD2 TYR A 126 -5.901 -10.193 3.572 1.00 0.00 C ATOM 479 CE1 TYR A 126 -5.378 -12.209 1.763 1.00 0.00 C ATOM 480 CE2 TYR A 126 -6.901 -11.081 3.224 1.00 0.00 C ATOM 481 CZ TYR A 126 -6.634 -12.087 2.318 1.00 0.00 C ATOM 482 OH TYR A 126 -7.627 -12.973 1.968 1.00 0.00 O ATOM 0 H TYR A 126 -2.440 -11.691 3.509 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.882 -9.087 4.777 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.991 -8.394 3.755 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -2.944 -9.081 2.530 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -3.401 -11.418 1.682 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.113 -9.406 4.280 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -5.172 -12.997 1.054 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.885 -10.988 3.658 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.450 -12.748 2.450 1.00 0.00 H new ATOM 492 N SER A 127 -3.128 -9.537 6.853 1.00 0.00 N ATOM 493 CA SER A 127 -3.849 -9.772 8.094 1.00 0.00 C ATOM 494 C SER A 127 -5.112 -8.914 8.132 1.00 0.00 C ATOM 495 O SER A 127 -5.032 -7.697 8.296 1.00 0.00 O ATOM 496 CB SER A 127 -2.960 -9.450 9.297 1.00 0.00 C ATOM 497 OG SER A 127 -3.701 -9.495 10.505 1.00 0.00 O ATOM 0 H SER A 127 -2.396 -8.829 6.916 1.00 0.00 H new ATOM 0 HA SER A 127 -4.130 -10.824 8.142 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.136 -10.162 9.345 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.520 -8.461 9.173 1.00 0.00 H new ATOM 0 HG SER A 127 -3.317 -10.173 11.099 1.00 0.00 H new ATOM 503 N PRO A 128 -6.298 -9.533 7.971 1.00 0.00 N ATOM 504 CA PRO A 128 -7.572 -8.804 7.981 1.00 0.00 C ATOM 505 C PRO A 128 -7.857 -8.154 9.329 1.00 0.00 C ATOM 506 O PRO A 128 -8.431 -7.067 9.396 1.00 0.00 O ATOM 507 CB PRO A 128 -8.615 -9.887 7.677 1.00 0.00 C ATOM 508 CG PRO A 128 -7.955 -11.170 8.044 1.00 0.00 C ATOM 509 CD PRO A 128 -6.493 -10.979 7.760 1.00 0.00 C ATOM 0 HA PRO A 128 -7.573 -7.984 7.263 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.526 -9.732 8.256 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -8.900 -9.876 6.625 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.121 -11.407 9.095 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.361 -11.998 7.462 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -5.871 -11.572 8.431 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.238 -11.276 6.743 1.00 0.00 H new ATOM 517 N ALA A 129 -7.451 -8.826 10.400 1.00 0.00 N ATOM 518 CA ALA A 129 -7.662 -8.311 11.745 1.00 0.00 C ATOM 519 C ALA A 129 -6.950 -6.977 11.938 1.00 0.00 C ATOM 520 O ALA A 129 -7.532 -6.019 12.447 1.00 0.00 O ATOM 521 CB ALA A 129 -7.187 -9.322 12.778 1.00 0.00 C ATOM 0 H ALA A 129 -6.975 -9.727 10.362 1.00 0.00 H new ATOM 0 HA ALA A 129 -8.731 -8.145 11.882 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.351 -8.924 13.779 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.745 -10.251 12.661 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.124 -9.517 12.635 1.00 0.00 H new ATOM 527 N LEU A 130 -5.686 -6.921 11.530 1.00 0.00 N ATOM 528 CA LEU A 130 -4.896 -5.702 11.661 1.00 0.00 C ATOM 529 C LEU A 130 -4.876 -4.904 10.357 1.00 0.00 C ATOM 530 O LEU A 130 -4.297 -3.819 10.297 1.00 0.00 O ATOM 531 CB LEU A 130 -3.465 -6.044 12.080 1.00 0.00 C ATOM 532 CG LEU A 130 -3.332 -6.683 13.465 1.00 0.00 C ATOM 533 CD1 LEU A 130 -2.430 -7.907 13.407 1.00 0.00 C ATOM 534 CD2 LEU A 130 -2.796 -5.673 14.469 1.00 0.00 C ATOM 0 H LEU A 130 -5.188 -7.704 11.107 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.363 -5.085 12.429 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.038 -6.722 11.341 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.868 -5.132 12.058 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.322 -7.002 13.791 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.349 -8.346 14.401 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.854 -8.639 12.720 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.440 -7.613 13.058 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.708 -6.145 15.448 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.816 -5.323 14.145 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.480 -4.827 14.534 1.00 0.00 H new ATOM 546 N ASN A 131 -5.501 -5.445 9.313 1.00 0.00 N ATOM 547 CA ASN A 131 -5.535 -4.777 8.015 1.00 0.00 C ATOM 548 C ASN A 131 -4.122 -4.434 7.556 1.00 0.00 C ATOM 549 O ASN A 131 -3.863 -3.333 7.071 1.00 0.00 O ATOM 550 CB ASN A 131 -6.384 -3.506 8.091 1.00 0.00 C ATOM 551 CG ASN A 131 -6.967 -3.120 6.744 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.183 -3.132 6.555 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.099 -2.775 5.799 1.00 0.00 N ATOM 0 H ASN A 131 -5.989 -6.340 9.341 1.00 0.00 H new ATOM 0 HA ASN A 131 -5.984 -5.456 7.291 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.194 -3.655 8.805 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -5.773 -2.686 8.468 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.433 -2.506 4.873 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.099 -2.779 5.999 1.00 0.00 H new ATOM 560 N LYS A 132 -3.209 -5.386 7.721 1.00 0.00 N ATOM 561 CA LYS A 132 -1.818 -5.186 7.331 1.00 0.00 C ATOM 562 C LYS A 132 -1.390 -6.208 6.285 1.00 0.00 C ATOM 563 O LYS A 132 -1.880 -7.337 6.265 1.00 0.00 O ATOM 564 CB LYS A 132 -0.905 -5.282 8.555 1.00 0.00 C ATOM 565 CG LYS A 132 -1.108 -4.156 9.556 1.00 0.00 C ATOM 566 CD LYS A 132 -0.651 -4.561 10.948 1.00 0.00 C ATOM 567 CE LYS A 132 0.860 -4.721 11.015 1.00 0.00 C ATOM 568 NZ LYS A 132 1.512 -3.564 11.689 1.00 0.00 N ATOM 0 H LYS A 132 -3.407 -6.303 8.122 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.731 -4.191 6.895 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.079 -6.236 9.053 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.134 -5.280 8.224 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.554 -3.275 9.232 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.162 -3.878 9.584 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.971 -3.809 11.670 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.130 -5.498 11.231 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.104 -5.638 11.551 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.259 -4.825 10.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.389 -3.880 12.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.735 -2.832 10.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.868 -3.171 12.404 1.00 0.00 H new ATOM 582 N MET A 133 -0.467 -5.802 5.417 1.00 0.00 N ATOM 583 CA MET A 133 0.033 -6.682 4.368 1.00 0.00 C ATOM 584 C MET A 133 1.520 -6.959 4.560 1.00 0.00 C ATOM 585 O MET A 133 2.329 -6.036 4.631 1.00 0.00 O ATOM 586 CB MET A 133 -0.209 -6.057 2.993 1.00 0.00 C ATOM 587 CG MET A 133 -1.461 -6.571 2.303 1.00 0.00 C ATOM 588 SD MET A 133 -1.105 -7.842 1.075 1.00 0.00 S ATOM 589 CE MET A 133 -1.082 -6.865 -0.426 1.00 0.00 C ATOM 0 H MET A 133 -0.052 -4.870 5.420 1.00 0.00 H new ATOM 0 HA MET A 133 -0.506 -7.627 4.429 1.00 0.00 H new ATOM 0 HB2 MET A 133 -0.283 -4.975 3.103 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.654 -6.254 2.357 1.00 0.00 H new ATOM 0 HG2 MET A 133 -2.143 -6.975 3.051 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.973 -5.738 1.821 1.00 0.00 H new ATOM 0 HE1 MET A 133 -1.997 -7.044 -0.990 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.014 -5.808 -0.171 1.00 0.00 H new ATOM 0 HE3 MET A 133 -0.221 -7.148 -1.031 1.00 0.00 H new ATOM 599 N PHE A 134 1.874 -8.237 4.638 1.00 0.00 N ATOM 600 CA PHE A 134 3.264 -8.637 4.814 1.00 0.00 C ATOM 601 C PHE A 134 3.819 -9.192 3.509 1.00 0.00 C ATOM 602 O PHE A 134 3.204 -10.055 2.881 1.00 0.00 O ATOM 603 CB PHE A 134 3.379 -9.673 5.937 1.00 0.00 C ATOM 604 CG PHE A 134 2.625 -9.284 7.178 1.00 0.00 C ATOM 605 CD1 PHE A 134 3.135 -8.328 8.042 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.405 -9.870 7.478 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.444 -7.965 9.181 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.710 -9.511 8.616 1.00 0.00 C ATOM 609 CZ PHE A 134 1.228 -8.556 9.469 1.00 0.00 C ATOM 0 H PHE A 134 1.216 -9.014 4.582 1.00 0.00 H new ATOM 0 HA PHE A 134 3.851 -7.762 5.093 1.00 0.00 H new ATOM 0 HB2 PHE A 134 3.006 -10.632 5.578 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.431 -9.814 6.187 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.084 -7.862 7.822 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.993 -10.616 6.814 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.853 -7.220 9.847 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.238 -9.977 8.839 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.685 -8.272 10.358 1.00 0.00 H new ATOM 619 N CYS A 135 4.977 -8.689 3.096 1.00 0.00 N ATOM 620 CA CYS A 135 5.601 -9.131 1.854 1.00 0.00 C ATOM 621 C CYS A 135 7.116 -9.138 1.988 1.00 0.00 C ATOM 622 O CYS A 135 7.659 -8.719 3.009 1.00 0.00 O ATOM 623 CB CYS A 135 5.185 -8.224 0.693 1.00 0.00 C ATOM 624 SG CYS A 135 5.165 -6.462 1.096 1.00 0.00 S ATOM 0 H CYS A 135 5.502 -7.976 3.602 1.00 0.00 H new ATOM 0 HA CYS A 135 5.263 -10.146 1.647 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.867 -8.386 -0.142 1.00 0.00 H new ATOM 0 HB3 CYS A 135 4.192 -8.519 0.355 1.00 0.00 H new ATOM 0 HG CYS A 135 4.574 -5.805 0.142 1.00 0.00 H new ATOM 630 N GLN A 136 7.802 -9.606 0.952 1.00 0.00 N ATOM 631 CA GLN A 136 9.254 -9.640 0.970 1.00 0.00 C ATOM 632 C GLN A 136 9.799 -8.538 0.078 1.00 0.00 C ATOM 633 O GLN A 136 9.099 -8.038 -0.800 1.00 0.00 O ATOM 634 CB GLN A 136 9.789 -11.010 0.527 1.00 0.00 C ATOM 635 CG GLN A 136 8.978 -11.680 -0.569 1.00 0.00 C ATOM 636 CD GLN A 136 9.396 -13.120 -0.799 1.00 0.00 C ATOM 637 OE1 GLN A 136 8.758 -14.051 -0.306 1.00 0.00 O ATOM 638 NE2 GLN A 136 10.472 -13.310 -1.553 1.00 0.00 N ATOM 0 H GLN A 136 7.378 -9.964 0.096 1.00 0.00 H new ATOM 0 HA GLN A 136 9.591 -9.475 1.993 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.815 -10.890 0.180 1.00 0.00 H new ATOM 0 HB3 GLN A 136 9.821 -11.671 1.393 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.921 -11.649 -0.306 1.00 0.00 H new ATOM 0 HG3 GLN A 136 9.092 -11.119 -1.496 1.00 0.00 H new ATOM 0 HE21 GLN A 136 10.970 -12.509 -1.941 1.00 0.00 H new ATOM 0 HE22 GLN A 136 10.800 -14.257 -1.744 1.00 0.00 H new ATOM 647 N LEU A 137 11.041 -8.141 0.313 1.00 0.00 N ATOM 648 CA LEU A 137 11.651 -7.078 -0.475 1.00 0.00 C ATOM 649 C LEU A 137 11.509 -7.349 -1.972 1.00 0.00 C ATOM 650 O LEU A 137 11.968 -8.375 -2.475 1.00 0.00 O ATOM 651 CB LEU A 137 13.129 -6.928 -0.110 1.00 0.00 C ATOM 652 CG LEU A 137 13.824 -5.701 -0.704 1.00 0.00 C ATOM 653 CD1 LEU A 137 13.055 -4.434 -0.362 1.00 0.00 C ATOM 654 CD2 LEU A 137 15.257 -5.608 -0.207 1.00 0.00 C ATOM 0 H LEU A 137 11.643 -8.534 1.037 1.00 0.00 H new ATOM 0 HA LEU A 137 11.129 -6.149 -0.245 1.00 0.00 H new ATOM 0 HB2 LEU A 137 13.216 -6.886 0.976 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.661 -7.821 -0.438 1.00 0.00 H new ATOM 0 HG LEU A 137 13.843 -5.807 -1.789 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.564 -3.572 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 137 12.046 -4.500 -0.769 1.00 0.00 H new ATOM 0 HD13 LEU A 137 13.003 -4.321 0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.736 -4.730 -0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 137 15.260 -5.525 0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.804 -6.503 -0.504 1.00 0.00 H new ATOM 666 N ALA A 138 10.876 -6.412 -2.677 1.00 0.00 N ATOM 667 CA ALA A 138 10.672 -6.524 -4.121 1.00 0.00 C ATOM 668 C ALA A 138 9.543 -7.492 -4.481 1.00 0.00 C ATOM 669 O ALA A 138 9.329 -7.782 -5.658 1.00 0.00 O ATOM 670 CB ALA A 138 11.963 -6.945 -4.810 1.00 0.00 C ATOM 0 H ALA A 138 10.493 -5.560 -2.267 1.00 0.00 H new ATOM 0 HA ALA A 138 10.376 -5.537 -4.476 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.793 -7.024 -5.884 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.737 -6.202 -4.618 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.284 -7.912 -4.422 1.00 0.00 H new ATOM 676 N LYS A 139 8.812 -7.988 -3.482 1.00 0.00 N ATOM 677 CA LYS A 139 7.713 -8.911 -3.748 1.00 0.00 C ATOM 678 C LYS A 139 6.509 -8.166 -4.307 1.00 0.00 C ATOM 679 O LYS A 139 6.309 -6.985 -4.023 1.00 0.00 O ATOM 680 CB LYS A 139 7.311 -9.662 -2.479 1.00 0.00 C ATOM 681 CG LYS A 139 6.866 -11.094 -2.738 1.00 0.00 C ATOM 682 CD LYS A 139 7.926 -11.885 -3.492 1.00 0.00 C ATOM 683 CE LYS A 139 7.557 -12.058 -4.957 1.00 0.00 C ATOM 684 NZ LYS A 139 7.889 -13.422 -5.456 1.00 0.00 N ATOM 0 H LYS A 139 8.959 -7.769 -2.497 1.00 0.00 H new ATOM 0 HA LYS A 139 8.058 -9.634 -4.488 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.155 -9.671 -1.789 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.502 -9.122 -1.987 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.651 -11.586 -1.789 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.939 -11.089 -3.311 1.00 0.00 H new ATOM 0 HD2 LYS A 139 8.886 -11.374 -3.416 1.00 0.00 H new ATOM 0 HD3 LYS A 139 8.049 -12.864 -3.029 1.00 0.00 H new ATOM 0 HE2 LYS A 139 6.491 -11.873 -5.087 1.00 0.00 H new ATOM 0 HE3 LYS A 139 8.084 -11.314 -5.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 8.708 -13.368 -6.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 8.117 -14.040 -4.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 7.074 -13.811 -5.971 1.00 0.00 H new ATOM 698 N THR A 140 5.706 -8.863 -5.101 1.00 0.00 N ATOM 699 CA THR A 140 4.519 -8.268 -5.697 1.00 0.00 C ATOM 700 C THR A 140 3.367 -8.242 -4.699 1.00 0.00 C ATOM 701 O THR A 140 3.098 -9.234 -4.021 1.00 0.00 O ATOM 702 CB THR A 140 4.108 -9.044 -6.949 1.00 0.00 C ATOM 703 OG1 THR A 140 5.248 -9.535 -7.633 1.00 0.00 O ATOM 704 CG2 THR A 140 3.306 -8.216 -7.930 1.00 0.00 C ATOM 0 H THR A 140 5.856 -9.842 -5.347 1.00 0.00 H new ATOM 0 HA THR A 140 4.757 -7.242 -5.977 1.00 0.00 H new ATOM 0 HB THR A 140 3.482 -9.860 -6.589 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.964 -10.030 -8.430 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.047 -8.827 -8.795 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.394 -7.864 -7.448 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.899 -7.361 -8.254 1.00 0.00 H new ATOM 712 N CYS A 141 2.689 -7.103 -4.617 1.00 0.00 N ATOM 713 CA CYS A 141 1.561 -6.946 -3.706 1.00 0.00 C ATOM 714 C CYS A 141 0.285 -6.639 -4.485 1.00 0.00 C ATOM 715 O CYS A 141 -0.112 -5.481 -4.609 1.00 0.00 O ATOM 716 CB CYS A 141 1.839 -5.829 -2.699 1.00 0.00 C ATOM 717 SG CYS A 141 3.480 -5.907 -1.944 1.00 0.00 S ATOM 0 H CYS A 141 2.901 -6.273 -5.171 1.00 0.00 H new ATOM 0 HA CYS A 141 1.426 -7.882 -3.164 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.726 -4.867 -3.199 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.086 -5.869 -1.912 1.00 0.00 H new ATOM 0 HG CYS A 141 4.342 -6.328 -2.821 1.00 0.00 H new ATOM 723 N PRO A 142 -0.369 -7.677 -5.035 1.00 0.00 N ATOM 724 CA PRO A 142 -1.594 -7.512 -5.817 1.00 0.00 C ATOM 725 C PRO A 142 -2.787 -7.092 -4.964 1.00 0.00 C ATOM 726 O PRO A 142 -3.161 -7.778 -4.014 1.00 0.00 O ATOM 727 CB PRO A 142 -1.840 -8.906 -6.420 1.00 0.00 C ATOM 728 CG PRO A 142 -0.582 -9.672 -6.188 1.00 0.00 C ATOM 729 CD PRO A 142 0.039 -9.085 -4.956 1.00 0.00 C ATOM 0 HA PRO A 142 -1.483 -6.723 -6.561 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.690 -9.395 -5.943 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -2.067 -8.838 -7.484 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.791 -10.733 -6.052 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.090 -9.587 -7.042 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -0.329 -9.564 -4.049 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.124 -9.194 -4.957 1.00 0.00 H new ATOM 737 N VAL A 143 -3.392 -5.969 -5.333 1.00 0.00 N ATOM 738 CA VAL A 143 -4.560 -5.456 -4.630 1.00 0.00 C ATOM 739 C VAL A 143 -5.787 -5.572 -5.524 1.00 0.00 C ATOM 740 O VAL A 143 -5.721 -5.269 -6.715 1.00 0.00 O ATOM 741 CB VAL A 143 -4.371 -3.984 -4.212 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.551 -3.509 -3.377 1.00 0.00 C ATOM 743 CG2 VAL A 143 -3.066 -3.806 -3.453 1.00 0.00 C ATOM 0 H VAL A 143 -3.090 -5.394 -6.120 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.694 -6.051 -3.727 1.00 0.00 H new ATOM 0 HB VAL A 143 -4.325 -3.374 -5.114 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.399 -2.468 -3.092 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.468 -3.595 -3.960 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.633 -4.123 -2.480 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.951 -2.761 -3.167 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.078 -4.428 -2.558 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.232 -4.102 -4.089 1.00 0.00 H new ATOM 753 N GLN A 144 -6.902 -6.024 -4.962 1.00 0.00 N ATOM 754 CA GLN A 144 -8.120 -6.185 -5.748 1.00 0.00 C ATOM 755 C GLN A 144 -9.116 -5.065 -5.476 1.00 0.00 C ATOM 756 O GLN A 144 -9.512 -4.835 -4.337 1.00 0.00 O ATOM 757 CB GLN A 144 -8.767 -7.539 -5.452 1.00 0.00 C ATOM 758 CG GLN A 144 -8.165 -8.686 -6.249 1.00 0.00 C ATOM 759 CD GLN A 144 -7.699 -9.830 -5.369 1.00 0.00 C ATOM 760 OE1 GLN A 144 -8.257 -10.927 -5.409 1.00 0.00 O ATOM 761 NE2 GLN A 144 -6.672 -9.578 -4.566 1.00 0.00 N ATOM 0 H GLN A 144 -6.989 -6.282 -3.979 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.841 -6.139 -6.801 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.668 -7.755 -4.388 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.834 -7.478 -5.667 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.904 -9.057 -6.959 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.322 -8.315 -6.832 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -6.240 -8.654 -4.566 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -6.315 -10.308 -3.950 1.00 0.00 H new ATOM 770 N LEU A 145 -9.526 -4.379 -6.536 1.00 0.00 N ATOM 771 CA LEU A 145 -10.488 -3.289 -6.415 1.00 0.00 C ATOM 772 C LEU A 145 -11.910 -3.811 -6.586 1.00 0.00 C ATOM 773 O LEU A 145 -12.343 -4.106 -7.700 1.00 0.00 O ATOM 774 CB LEU A 145 -10.199 -2.205 -7.456 1.00 0.00 C ATOM 775 CG LEU A 145 -9.133 -1.186 -7.052 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.774 -1.857 -6.928 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.078 -0.047 -8.059 1.00 0.00 C ATOM 0 H LEU A 145 -9.208 -4.558 -7.489 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.392 -2.855 -5.420 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.886 -2.687 -8.382 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.126 -1.673 -7.670 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.401 -0.773 -6.080 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.028 -1.117 -6.640 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.822 -2.638 -6.169 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.497 -2.298 -7.886 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.314 0.669 -7.757 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.833 -0.444 -9.044 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.047 0.451 -8.099 1.00 0.00 H new ATOM 789 N TRP A 146 -12.631 -3.928 -5.474 1.00 0.00 N ATOM 790 CA TRP A 146 -14.002 -4.420 -5.503 1.00 0.00 C ATOM 791 C TRP A 146 -14.997 -3.286 -5.277 1.00 0.00 C ATOM 792 O TRP A 146 -14.810 -2.454 -4.391 1.00 0.00 O ATOM 793 CB TRP A 146 -14.205 -5.498 -4.437 1.00 0.00 C ATOM 794 CG TRP A 146 -13.355 -6.714 -4.642 1.00 0.00 C ATOM 795 CD1 TRP A 146 -12.138 -6.968 -4.078 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.660 -7.846 -5.465 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.666 -8.187 -4.502 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.583 -8.746 -5.354 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.739 -8.186 -6.287 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.554 -9.962 -6.032 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.709 -9.394 -6.960 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.623 -10.268 -6.828 1.00 0.00 C ATOM 0 H TRP A 146 -12.288 -3.689 -4.544 1.00 0.00 H new ATOM 0 HA TRP A 146 -14.180 -4.849 -6.489 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.986 -5.073 -3.457 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -15.254 -5.796 -4.429 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.621 -6.307 -3.398 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.778 -8.607 -4.228 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.580 -7.518 -6.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.718 -10.639 -5.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.537 -9.668 -7.598 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.630 -11.204 -7.367 1.00 0.00 H new ATOM 813 N VAL A 147 -16.057 -3.269 -6.076 1.00 0.00 N ATOM 814 CA VAL A 147 -17.091 -2.248 -5.958 1.00 0.00 C ATOM 815 C VAL A 147 -18.452 -2.900 -5.726 1.00 0.00 C ATOM 816 O VAL A 147 -18.597 -4.113 -5.873 1.00 0.00 O ATOM 817 CB VAL A 147 -17.170 -1.356 -7.218 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.759 0.003 -6.874 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.798 -1.199 -7.865 1.00 0.00 C ATOM 0 H VAL A 147 -16.223 -3.953 -6.815 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.825 -1.620 -5.108 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.827 -1.845 -7.937 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.807 0.617 -7.773 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.763 -0.127 -6.470 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -17.130 0.495 -6.132 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.883 -0.567 -8.749 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -15.111 -0.739 -7.155 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.418 -2.179 -8.155 1.00 0.00 H new ATOM 829 N ASP A 148 -19.446 -2.097 -5.364 1.00 0.00 N ATOM 830 CA ASP A 148 -20.788 -2.615 -5.117 1.00 0.00 C ATOM 831 C ASP A 148 -21.597 -2.669 -6.408 1.00 0.00 C ATOM 832 O ASP A 148 -22.115 -3.719 -6.787 1.00 0.00 O ATOM 833 CB ASP A 148 -21.517 -1.753 -4.084 1.00 0.00 C ATOM 834 CG ASP A 148 -21.005 -1.980 -2.675 1.00 0.00 C ATOM 835 OD1 ASP A 148 -19.886 -2.514 -2.528 1.00 0.00 O ATOM 836 OD2 ASP A 148 -21.725 -1.625 -1.719 1.00 0.00 O ATOM 0 H ASP A 148 -19.350 -1.090 -5.235 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.688 -3.627 -4.726 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -21.400 -0.701 -4.345 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -22.584 -1.973 -4.120 1.00 0.00 H new ATOM 841 N SER A 149 -21.699 -1.527 -7.078 1.00 0.00 N ATOM 842 CA SER A 149 -22.442 -1.434 -8.328 1.00 0.00 C ATOM 843 C SER A 149 -21.515 -1.011 -9.469 1.00 0.00 C ATOM 844 O SER A 149 -20.330 -1.343 -9.466 1.00 0.00 O ATOM 845 CB SER A 149 -23.599 -0.442 -8.174 1.00 0.00 C ATOM 846 OG SER A 149 -24.105 -0.450 -6.850 1.00 0.00 O ATOM 0 H SER A 149 -21.275 -0.650 -6.775 1.00 0.00 H new ATOM 0 HA SER A 149 -22.853 -2.414 -8.570 1.00 0.00 H new ATOM 0 HB2 SER A 149 -23.259 0.561 -8.430 1.00 0.00 H new ATOM 0 HB3 SER A 149 -24.396 -0.697 -8.873 1.00 0.00 H new ATOM 0 HG SER A 149 -24.841 0.193 -6.777 1.00 0.00 H new ATOM 852 N THR A 150 -22.052 -0.279 -10.443 1.00 0.00 N ATOM 853 CA THR A 150 -21.257 0.178 -11.576 1.00 0.00 C ATOM 854 C THR A 150 -20.375 1.353 -11.173 1.00 0.00 C ATOM 855 O THR A 150 -20.871 2.358 -10.666 1.00 0.00 O ATOM 856 CB THR A 150 -22.169 0.608 -12.727 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.749 -0.519 -13.359 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.456 1.419 -13.793 1.00 0.00 C ATOM 0 H THR A 150 -23.030 0.008 -10.469 1.00 0.00 H new ATOM 0 HA THR A 150 -20.627 -0.650 -11.901 1.00 0.00 H new ATOM 0 HB THR A 150 -22.931 1.237 -12.267 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.329 -0.221 -14.090 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.163 1.690 -14.578 1.00 0.00 H new ATOM 0 HG22 THR A 150 -21.045 2.325 -13.347 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.648 0.826 -14.221 1.00 0.00 H new ATOM 866 N PRO A 151 -19.058 1.261 -11.414 1.00 0.00 N ATOM 867 CA PRO A 151 -18.133 2.324 -11.097 1.00 0.00 C ATOM 868 C PRO A 151 -17.910 3.227 -12.315 1.00 0.00 C ATOM 869 O PRO A 151 -17.669 2.744 -13.421 1.00 0.00 O ATOM 870 CB PRO A 151 -16.886 1.541 -10.736 1.00 0.00 C ATOM 871 CG PRO A 151 -16.896 0.386 -11.686 1.00 0.00 C ATOM 872 CD PRO A 151 -18.349 0.127 -12.036 1.00 0.00 C ATOM 0 HA PRO A 151 -18.466 2.998 -10.308 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.987 2.146 -10.853 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.912 1.205 -9.699 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.317 0.615 -12.580 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.444 -0.495 -11.230 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.504 0.099 -13.115 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.694 -0.828 -11.640 1.00 0.00 H new ATOM 880 N PRO A 152 -18.016 4.550 -12.122 1.00 0.00 N ATOM 881 CA PRO A 152 -17.859 5.547 -13.183 1.00 0.00 C ATOM 882 C PRO A 152 -16.820 5.163 -14.238 1.00 0.00 C ATOM 883 O PRO A 152 -15.642 4.994 -13.928 1.00 0.00 O ATOM 884 CB PRO A 152 -17.412 6.777 -12.401 1.00 0.00 C ATOM 885 CG PRO A 152 -18.108 6.656 -11.085 1.00 0.00 C ATOM 886 CD PRO A 152 -18.318 5.179 -10.836 1.00 0.00 C ATOM 0 HA PRO A 152 -18.773 5.679 -13.762 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -16.329 6.797 -12.277 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.691 7.697 -12.915 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.511 7.101 -10.289 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -19.061 7.185 -11.102 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.660 4.811 -10.049 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.340 4.970 -10.521 1.00 0.00 H new ATOM 894 N PRO A 153 -17.245 5.026 -15.508 1.00 0.00 N ATOM 895 CA PRO A 153 -16.343 4.668 -16.606 1.00 0.00 C ATOM 896 C PRO A 153 -15.232 5.696 -16.783 1.00 0.00 C ATOM 897 O PRO A 153 -15.383 6.668 -17.523 1.00 0.00 O ATOM 898 CB PRO A 153 -17.252 4.646 -17.841 1.00 0.00 C ATOM 899 CG PRO A 153 -18.635 4.513 -17.304 1.00 0.00 C ATOM 900 CD PRO A 153 -18.630 5.213 -15.976 1.00 0.00 C ATOM 0 HA PRO A 153 -15.840 3.718 -16.425 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.143 5.559 -18.427 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -17.003 3.813 -18.499 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -19.362 4.964 -17.980 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.911 3.465 -17.192 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.883 6.268 -16.075 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -19.352 4.775 -15.286 1.00 0.00 H new ATOM 908 N GLY A 154 -14.119 5.476 -16.095 1.00 0.00 N ATOM 909 CA GLY A 154 -12.998 6.392 -16.183 1.00 0.00 C ATOM 910 C GLY A 154 -12.574 6.925 -14.828 1.00 0.00 C ATOM 911 O GLY A 154 -12.008 8.014 -14.731 1.00 0.00 O ATOM 0 H GLY A 154 -13.972 4.678 -15.477 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.154 5.884 -16.650 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.266 7.227 -16.830 1.00 0.00 H new ATOM 915 N THR A 155 -12.844 6.154 -13.778 1.00 0.00 N ATOM 916 CA THR A 155 -12.482 6.551 -12.424 1.00 0.00 C ATOM 917 C THR A 155 -10.966 6.568 -12.253 1.00 0.00 C ATOM 918 O THR A 155 -10.248 5.764 -12.853 1.00 0.00 O ATOM 919 CB THR A 155 -13.117 5.606 -11.402 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.321 5.056 -11.904 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.441 6.275 -10.087 1.00 0.00 C ATOM 0 H THR A 155 -13.313 5.250 -13.841 1.00 0.00 H new ATOM 0 HA THR A 155 -12.860 7.559 -12.253 1.00 0.00 H new ATOM 0 HB THR A 155 -12.369 4.833 -11.227 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.163 4.134 -12.196 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.888 5.548 -9.409 1.00 0.00 H new ATOM 0 HG22 THR A 155 -12.526 6.669 -9.644 1.00 0.00 H new ATOM 0 HG23 THR A 155 -14.143 7.092 -10.257 1.00 0.00 H new ATOM 929 N ARG A 156 -10.484 7.497 -11.438 1.00 0.00 N ATOM 930 CA ARG A 156 -9.060 7.624 -11.191 1.00 0.00 C ATOM 931 C ARG A 156 -8.703 7.060 -9.824 1.00 0.00 C ATOM 932 O ARG A 156 -9.233 7.499 -8.801 1.00 0.00 O ATOM 933 CB ARG A 156 -8.638 9.091 -11.278 1.00 0.00 C ATOM 934 CG ARG A 156 -7.930 9.439 -12.574 1.00 0.00 C ATOM 935 CD ARG A 156 -8.850 10.173 -13.537 1.00 0.00 C ATOM 936 NE ARG A 156 -8.836 9.573 -14.867 1.00 0.00 N ATOM 937 CZ ARG A 156 -7.901 9.818 -15.783 1.00 0.00 C ATOM 938 NH1 ARG A 156 -6.901 10.649 -15.516 1.00 0.00 N ATOM 939 NH2 ARG A 156 -7.965 9.228 -16.969 1.00 0.00 N ATOM 0 H ARG A 156 -11.062 8.173 -10.938 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.526 7.056 -11.953 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.521 9.722 -11.174 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.980 9.322 -10.440 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.060 10.059 -12.358 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.563 8.527 -13.045 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.867 10.164 -13.145 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.544 11.217 -13.606 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.587 8.927 -15.110 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.846 11.104 -14.605 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.188 10.832 -16.222 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.730 8.587 -17.179 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -7.249 9.415 -17.671 1.00 0.00 H new ATOM 953 N VAL A 157 -7.800 6.086 -9.811 1.00 0.00 N ATOM 954 CA VAL A 157 -7.372 5.474 -8.565 1.00 0.00 C ATOM 955 C VAL A 157 -6.002 6.005 -8.163 1.00 0.00 C ATOM 956 O VAL A 157 -5.013 5.794 -8.863 1.00 0.00 O ATOM 957 CB VAL A 157 -7.320 3.938 -8.678 1.00 0.00 C ATOM 958 CG1 VAL A 157 -6.972 3.312 -7.336 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.644 3.398 -9.199 1.00 0.00 C ATOM 0 H VAL A 157 -7.354 5.707 -10.646 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.104 5.734 -7.800 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.538 3.671 -9.389 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.940 2.227 -7.438 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.998 3.674 -7.007 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.728 3.586 -6.600 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.590 2.312 -9.273 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.445 3.676 -8.514 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.846 3.819 -10.184 1.00 0.00 H new ATOM 969 N ARG A 158 -5.954 6.715 -7.042 1.00 0.00 N ATOM 970 CA ARG A 158 -4.707 7.297 -6.562 1.00 0.00 C ATOM 971 C ARG A 158 -4.140 6.517 -5.385 1.00 0.00 C ATOM 972 O ARG A 158 -4.877 6.062 -4.509 1.00 0.00 O ATOM 973 CB ARG A 158 -4.926 8.758 -6.158 1.00 0.00 C ATOM 974 CG ARG A 158 -5.883 9.509 -7.071 1.00 0.00 C ATOM 975 CD ARG A 158 -6.139 10.922 -6.570 1.00 0.00 C ATOM 976 NE ARG A 158 -6.784 10.930 -5.259 1.00 0.00 N ATOM 977 CZ ARG A 158 -7.279 12.023 -4.683 1.00 0.00 C ATOM 978 NH1 ARG A 158 -7.205 13.197 -5.299 1.00 0.00 N ATOM 979 NH2 ARG A 158 -7.850 11.943 -3.489 1.00 0.00 N ATOM 0 H ARG A 158 -6.763 6.901 -6.449 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.986 7.249 -7.378 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.310 8.790 -5.139 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -3.965 9.272 -6.152 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -5.470 9.549 -8.079 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -6.827 8.968 -7.134 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -5.194 11.463 -6.512 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -6.767 11.452 -7.286 1.00 0.00 H new ATOM 0 HE ARG A 158 -6.859 10.046 -4.756 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -6.767 13.264 -6.218 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -7.586 14.032 -4.853 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -7.910 11.044 -3.012 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -8.229 12.781 -3.048 1.00 0.00 H new ATOM 993 N ALA A 159 -2.818 6.379 -5.366 1.00 0.00 N ATOM 994 CA ALA A 159 -2.136 5.670 -4.293 1.00 0.00 C ATOM 995 C ALA A 159 -1.171 6.601 -3.570 1.00 0.00 C ATOM 996 O ALA A 159 -0.271 7.174 -4.183 1.00 0.00 O ATOM 997 CB ALA A 159 -1.396 4.460 -4.844 1.00 0.00 C ATOM 0 H ALA A 159 -2.197 6.751 -6.085 1.00 0.00 H new ATOM 0 HA ALA A 159 -2.882 5.323 -3.578 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.891 3.940 -4.030 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.107 3.785 -5.320 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.659 4.787 -5.578 1.00 0.00 H new ATOM 1003 N MET A 160 -1.365 6.751 -2.265 1.00 0.00 N ATOM 1004 CA MET A 160 -0.510 7.619 -1.463 1.00 0.00 C ATOM 1005 C MET A 160 0.189 6.828 -0.365 1.00 0.00 C ATOM 1006 O MET A 160 -0.278 5.765 0.036 1.00 0.00 O ATOM 1007 CB MET A 160 -1.336 8.754 -0.849 1.00 0.00 C ATOM 1008 CG MET A 160 -0.939 10.133 -1.348 1.00 0.00 C ATOM 1009 SD MET A 160 -1.941 11.447 -0.628 1.00 0.00 S ATOM 1010 CE MET A 160 -2.557 12.252 -2.104 1.00 0.00 C ATOM 0 H MET A 160 -2.105 6.284 -1.740 1.00 0.00 H new ATOM 0 HA MET A 160 0.251 8.046 -2.116 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.390 8.586 -1.070 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.229 8.724 0.235 1.00 0.00 H new ATOM 0 HG2 MET A 160 0.110 10.312 -1.114 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.033 10.163 -2.434 1.00 0.00 H new ATOM 0 HE1 MET A 160 -3.196 13.089 -1.822 1.00 0.00 H new ATOM 0 HE2 MET A 160 -1.718 12.619 -2.696 1.00 0.00 H new ATOM 0 HE3 MET A 160 -3.133 11.539 -2.694 1.00 0.00 H new ATOM 1020 N ALA A 161 1.308 7.356 0.119 1.00 0.00 N ATOM 1021 CA ALA A 161 2.069 6.700 1.175 1.00 0.00 C ATOM 1022 C ALA A 161 2.217 7.617 2.385 1.00 0.00 C ATOM 1023 O ALA A 161 2.607 8.777 2.251 1.00 0.00 O ATOM 1024 CB ALA A 161 3.436 6.279 0.657 1.00 0.00 C ATOM 0 H ALA A 161 1.708 8.237 -0.204 1.00 0.00 H new ATOM 0 HA ALA A 161 1.524 5.809 1.488 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.993 5.790 1.456 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.312 5.586 -0.175 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.983 7.159 0.318 1.00 0.00 H new ATOM 1030 N ILE A 162 1.898 7.095 3.565 1.00 0.00 N ATOM 1031 CA ILE A 162 1.993 7.877 4.793 1.00 0.00 C ATOM 1032 C ILE A 162 2.876 7.186 5.825 1.00 0.00 C ATOM 1033 O ILE A 162 3.296 6.043 5.641 1.00 0.00 O ATOM 1034 CB ILE A 162 0.608 8.133 5.430 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.506 8.032 4.387 1.00 0.00 C ATOM 1036 CG2 ILE A 162 0.581 9.498 6.101 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -1.893 8.098 4.986 1.00 0.00 C ATOM 0 H ILE A 162 1.573 6.137 3.697 1.00 0.00 H new ATOM 0 HA ILE A 162 2.435 8.831 4.506 1.00 0.00 H new ATOM 0 HB ILE A 162 0.435 7.365 6.184 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.391 8.839 3.664 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.398 7.096 3.840 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.400 9.666 6.546 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.343 9.536 6.879 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.780 10.272 5.360 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.636 8.021 4.192 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.025 7.275 5.688 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.019 9.046 5.510 1.00 0.00 H new ATOM 1049 N TYR A 163 3.143 7.893 6.918 1.00 0.00 N ATOM 1050 CA TYR A 163 3.962 7.367 7.998 1.00 0.00 C ATOM 1051 C TYR A 163 3.169 7.365 9.298 1.00 0.00 C ATOM 1052 O TYR A 163 3.199 8.332 10.058 1.00 0.00 O ATOM 1053 CB TYR A 163 5.233 8.205 8.161 1.00 0.00 C ATOM 1054 CG TYR A 163 6.509 7.465 7.819 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.648 6.108 8.087 1.00 0.00 C ATOM 1056 CD2 TYR A 163 7.577 8.129 7.232 1.00 0.00 C ATOM 1057 CE1 TYR A 163 7.815 5.436 7.776 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.747 7.465 6.919 1.00 0.00 C ATOM 1059 CZ TYR A 163 8.860 6.119 7.193 1.00 0.00 C ATOM 1060 OH TYR A 163 10.023 5.454 6.882 1.00 0.00 O ATOM 0 H TYR A 163 2.799 8.840 7.077 1.00 0.00 H new ATOM 0 HA TYR A 163 4.248 6.344 7.753 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.157 9.088 7.527 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.294 8.556 9.191 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.831 5.570 8.545 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.492 9.184 7.016 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.907 4.381 7.989 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.568 7.997 6.462 1.00 0.00 H new ATOM 0 HH TYR A 163 10.359 4.992 7.678 1.00 0.00 H new ATOM 1070 N LYS A 164 2.452 6.275 9.541 1.00 0.00 N ATOM 1071 CA LYS A 164 1.638 6.144 10.745 1.00 0.00 C ATOM 1072 C LYS A 164 2.456 6.446 11.998 1.00 0.00 C ATOM 1073 O LYS A 164 1.909 6.862 13.020 1.00 0.00 O ATOM 1074 CB LYS A 164 1.049 4.736 10.836 1.00 0.00 C ATOM 1075 CG LYS A 164 2.099 3.642 10.951 1.00 0.00 C ATOM 1076 CD LYS A 164 1.701 2.585 11.970 1.00 0.00 C ATOM 1077 CE LYS A 164 1.850 1.181 11.407 1.00 0.00 C ATOM 1078 NZ LYS A 164 2.428 0.240 12.407 1.00 0.00 N ATOM 0 H LYS A 164 2.417 5.467 8.920 1.00 0.00 H new ATOM 0 HA LYS A 164 0.827 6.869 10.682 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.386 4.684 11.700 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.437 4.549 9.953 1.00 0.00 H new ATOM 0 HG2 LYS A 164 2.244 3.173 9.978 1.00 0.00 H new ATOM 0 HG3 LYS A 164 3.054 4.083 11.238 1.00 0.00 H new ATOM 0 HD2 LYS A 164 2.319 2.688 12.862 1.00 0.00 H new ATOM 0 HD3 LYS A 164 0.668 2.746 12.278 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.876 0.814 11.084 1.00 0.00 H new ATOM 0 HE3 LYS A 164 2.489 1.210 10.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 2.718 -0.638 11.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 3.256 0.679 12.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 1.714 0.022 13.131 1.00 0.00 H new ATOM 1092 N GLN A 165 3.767 6.247 11.910 1.00 0.00 N ATOM 1093 CA GLN A 165 4.650 6.514 13.038 1.00 0.00 C ATOM 1094 C GLN A 165 4.771 8.016 13.276 1.00 0.00 C ATOM 1095 O GLN A 165 5.347 8.738 12.462 1.00 0.00 O ATOM 1096 CB GLN A 165 6.034 5.910 12.789 1.00 0.00 C ATOM 1097 CG GLN A 165 6.867 5.763 14.052 1.00 0.00 C ATOM 1098 CD GLN A 165 6.674 4.418 14.724 1.00 0.00 C ATOM 1099 OE1 GLN A 165 7.521 3.531 14.621 1.00 0.00 O ATOM 1100 NE2 GLN A 165 5.552 4.258 15.417 1.00 0.00 N ATOM 0 H GLN A 165 4.239 5.904 11.074 1.00 0.00 H new ATOM 0 HA GLN A 165 4.220 6.051 13.926 1.00 0.00 H new ATOM 0 HB2 GLN A 165 5.916 4.931 12.325 1.00 0.00 H new ATOM 0 HB3 GLN A 165 6.573 6.537 12.079 1.00 0.00 H new ATOM 0 HG2 GLN A 165 7.921 5.894 13.805 1.00 0.00 H new ATOM 0 HG3 GLN A 165 6.603 6.556 14.752 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.876 5.020 15.477 1.00 0.00 H new ATOM 0 HE22 GLN A 165 5.366 3.373 15.890 1.00 0.00 H new ATOM 1109 N SER A 166 4.217 8.482 14.392 1.00 0.00 N ATOM 1110 CA SER A 166 4.256 9.902 14.737 1.00 0.00 C ATOM 1111 C SER A 166 5.672 10.462 14.620 1.00 0.00 C ATOM 1112 O SER A 166 5.860 11.656 14.387 1.00 0.00 O ATOM 1113 CB SER A 166 3.727 10.116 16.156 1.00 0.00 C ATOM 1114 OG SER A 166 4.216 9.122 17.039 1.00 0.00 O ATOM 0 H SER A 166 3.735 7.897 15.074 1.00 0.00 H new ATOM 0 HA SER A 166 3.619 10.435 14.031 1.00 0.00 H new ATOM 0 HB2 SER A 166 4.024 11.102 16.513 1.00 0.00 H new ATOM 0 HB3 SER A 166 2.637 10.095 16.148 1.00 0.00 H new ATOM 0 HG SER A 166 3.864 9.283 17.940 1.00 0.00 H new ATOM 1120 N GLN A 167 6.663 9.592 14.784 1.00 0.00 N ATOM 1121 CA GLN A 167 8.060 9.998 14.696 1.00 0.00 C ATOM 1122 C GLN A 167 8.427 10.447 13.282 1.00 0.00 C ATOM 1123 O GLN A 167 9.479 11.050 13.071 1.00 0.00 O ATOM 1124 CB GLN A 167 8.974 8.851 15.128 1.00 0.00 C ATOM 1125 CG GLN A 167 10.323 9.314 15.653 1.00 0.00 C ATOM 1126 CD GLN A 167 10.275 9.707 17.117 1.00 0.00 C ATOM 1127 OE1 GLN A 167 10.278 8.850 18.001 1.00 0.00 O ATOM 1128 NE2 GLN A 167 10.231 11.007 17.380 1.00 0.00 N ATOM 0 H GLN A 167 6.524 8.600 14.979 1.00 0.00 H new ATOM 0 HA GLN A 167 8.199 10.845 15.367 1.00 0.00 H new ATOM 0 HB2 GLN A 167 8.473 8.269 15.901 1.00 0.00 H new ATOM 0 HB3 GLN A 167 9.133 8.185 14.280 1.00 0.00 H new ATOM 0 HG2 GLN A 167 11.054 8.517 15.518 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.666 10.164 15.063 1.00 0.00 H new ATOM 0 HE21 GLN A 167 10.230 11.682 16.616 1.00 0.00 H new ATOM 0 HE22 GLN A 167 10.198 11.331 18.347 1.00 0.00 H new ATOM 1137 N HIS A 168 7.563 10.148 12.314 1.00 0.00 N ATOM 1138 CA HIS A 168 7.819 10.526 10.928 1.00 0.00 C ATOM 1139 C HIS A 168 6.547 11.024 10.250 1.00 0.00 C ATOM 1140 O HIS A 168 6.436 11.006 9.024 1.00 0.00 O ATOM 1141 CB HIS A 168 8.392 9.340 10.153 1.00 0.00 C ATOM 1142 CG HIS A 168 9.813 9.027 10.504 1.00 0.00 C ATOM 1143 ND1 HIS A 168 10.890 9.569 9.833 1.00 0.00 N ATOM 1144 CD2 HIS A 168 10.335 8.225 11.463 1.00 0.00 C ATOM 1145 CE1 HIS A 168 12.011 9.113 10.364 1.00 0.00 C ATOM 1146 NE2 HIS A 168 11.702 8.297 11.354 1.00 0.00 N ATOM 0 H HIS A 168 6.686 9.649 12.463 1.00 0.00 H new ATOM 0 HA HIS A 168 8.546 11.338 10.930 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.777 8.461 10.344 1.00 0.00 H new ATOM 0 HB3 HIS A 168 8.327 9.549 9.085 1.00 0.00 H new ATOM 0 HD2 HIS A 168 9.780 7.638 12.180 1.00 0.00 H new ATOM 0 HE1 HIS A 168 13.011 9.365 10.042 1.00 0.00 H new ATOM 0 HE2 HIS A 168 12.370 7.800 11.943 1.00 0.00 H new ATOM 1155 N MET A 169 5.592 11.476 11.055 1.00 0.00 N ATOM 1156 CA MET A 169 4.332 11.986 10.534 1.00 0.00 C ATOM 1157 C MET A 169 4.571 13.233 9.687 1.00 0.00 C ATOM 1158 O MET A 169 3.997 13.386 8.608 1.00 0.00 O ATOM 1159 CB MET A 169 3.385 12.301 11.691 1.00 0.00 C ATOM 1160 CG MET A 169 2.390 11.188 11.979 1.00 0.00 C ATOM 1161 SD MET A 169 0.904 11.304 10.965 1.00 0.00 S ATOM 1162 CE MET A 169 0.798 9.634 10.326 1.00 0.00 C ATOM 0 H MET A 169 5.668 11.499 12.072 1.00 0.00 H new ATOM 0 HA MET A 169 3.877 11.225 9.900 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.972 12.494 12.589 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.839 13.217 11.464 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.869 10.224 11.806 1.00 0.00 H new ATOM 0 HG3 MET A 169 2.110 11.220 13.032 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.249 9.358 10.202 1.00 0.00 H new ATOM 0 HE2 MET A 169 1.304 9.580 9.362 1.00 0.00 H new ATOM 0 HE3 MET A 169 1.274 8.946 11.025 1.00 0.00 H new ATOM 1172 N THR A 170 5.436 14.110 10.182 1.00 0.00 N ATOM 1173 CA THR A 170 5.780 15.341 9.478 1.00 0.00 C ATOM 1174 C THR A 170 7.018 15.133 8.603 1.00 0.00 C ATOM 1175 O THR A 170 7.608 16.093 8.107 1.00 0.00 O ATOM 1176 CB THR A 170 6.029 16.472 10.478 1.00 0.00 C ATOM 1177 OG1 THR A 170 6.399 15.952 11.742 1.00 0.00 O ATOM 1178 CG2 THR A 170 4.825 17.366 10.683 1.00 0.00 C ATOM 0 H THR A 170 5.915 13.991 11.074 1.00 0.00 H new ATOM 0 HA THR A 170 4.943 15.614 8.836 1.00 0.00 H new ATOM 0 HB THR A 170 6.833 17.067 10.046 1.00 0.00 H new ATOM 0 HG1 THR A 170 6.555 16.691 12.367 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.070 18.146 11.404 1.00 0.00 H new ATOM 0 HG22 THR A 170 4.545 17.823 9.734 1.00 0.00 H new ATOM 0 HG23 THR A 170 3.991 16.773 11.060 1.00 0.00 H new ATOM 1186 N GLU A 171 7.404 13.872 8.425 1.00 0.00 N ATOM 1187 CA GLU A 171 8.556 13.519 7.627 1.00 0.00 C ATOM 1188 C GLU A 171 8.158 12.511 6.564 1.00 0.00 C ATOM 1189 O GLU A 171 7.817 11.366 6.860 1.00 0.00 O ATOM 1190 CB GLU A 171 9.663 12.944 8.513 1.00 0.00 C ATOM 1191 CG GLU A 171 10.736 13.957 8.879 1.00 0.00 C ATOM 1192 CD GLU A 171 11.452 13.606 10.170 1.00 0.00 C ATOM 1193 OE1 GLU A 171 10.922 13.935 11.251 1.00 0.00 O ATOM 1194 OE2 GLU A 171 12.543 13.002 10.098 1.00 0.00 O ATOM 0 H GLU A 171 6.921 13.072 8.834 1.00 0.00 H new ATOM 0 HA GLU A 171 8.935 14.418 7.140 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.218 12.552 9.427 1.00 0.00 H new ATOM 0 HB3 GLU A 171 10.129 12.103 7.999 1.00 0.00 H new ATOM 0 HG2 GLU A 171 11.463 14.019 8.070 1.00 0.00 H new ATOM 0 HG3 GLU A 171 10.282 14.943 8.976 1.00 0.00 H new ATOM 1201 N VAL A 172 8.201 12.962 5.330 1.00 0.00 N ATOM 1202 CA VAL A 172 7.844 12.135 4.183 1.00 0.00 C ATOM 1203 C VAL A 172 8.925 11.096 3.907 1.00 0.00 C ATOM 1204 O VAL A 172 10.116 11.380 4.024 1.00 0.00 O ATOM 1205 CB VAL A 172 7.632 12.987 2.916 1.00 0.00 C ATOM 1206 CG1 VAL A 172 6.431 13.905 3.082 1.00 0.00 C ATOM 1207 CG2 VAL A 172 8.886 13.789 2.598 1.00 0.00 C ATOM 0 H VAL A 172 8.483 13.911 5.086 1.00 0.00 H new ATOM 0 HA VAL A 172 6.909 11.633 4.431 1.00 0.00 H new ATOM 0 HB VAL A 172 7.433 12.317 2.079 1.00 0.00 H new ATOM 0 HG11 VAL A 172 6.298 14.498 2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 172 5.537 13.307 3.258 1.00 0.00 H new ATOM 0 HG13 VAL A 172 6.595 14.570 3.930 1.00 0.00 H new ATOM 0 HG21 VAL A 172 8.719 14.385 1.701 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.117 14.449 3.434 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.721 13.108 2.431 1.00 0.00 H new ATOM 1217 N VAL A 173 8.497 9.884 3.569 1.00 0.00 N ATOM 1218 CA VAL A 173 9.425 8.789 3.312 1.00 0.00 C ATOM 1219 C VAL A 173 10.004 8.860 1.903 1.00 0.00 C ATOM 1220 O VAL A 173 9.275 8.954 0.916 1.00 0.00 O ATOM 1221 CB VAL A 173 8.742 7.419 3.507 1.00 0.00 C ATOM 1222 CG1 VAL A 173 7.574 7.255 2.545 1.00 0.00 C ATOM 1223 CG2 VAL A 173 9.744 6.288 3.336 1.00 0.00 C ATOM 0 H VAL A 173 7.513 9.635 3.467 1.00 0.00 H new ATOM 0 HA VAL A 173 10.236 8.894 4.033 1.00 0.00 H new ATOM 0 HB VAL A 173 8.352 7.377 4.524 1.00 0.00 H new ATOM 0 HG11 VAL A 173 7.108 6.282 2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.841 8.041 2.725 1.00 0.00 H new ATOM 0 HG13 VAL A 173 7.935 7.324 1.519 1.00 0.00 H new ATOM 0 HG21 VAL A 173 9.241 5.332 3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 173 10.171 6.328 2.334 1.00 0.00 H new ATOM 0 HG23 VAL A 173 10.540 6.392 4.074 1.00 0.00 H new ATOM 1233 N ARG A 174 11.330 8.813 1.833 1.00 0.00 N ATOM 1234 CA ARG A 174 12.050 8.870 0.568 1.00 0.00 C ATOM 1235 C ARG A 174 12.752 7.544 0.292 1.00 0.00 C ATOM 1236 O ARG A 174 12.625 6.591 1.062 1.00 0.00 O ATOM 1237 CB ARG A 174 13.067 10.014 0.584 1.00 0.00 C ATOM 1238 CG ARG A 174 12.756 11.114 -0.417 1.00 0.00 C ATOM 1239 CD ARG A 174 13.394 12.432 -0.013 1.00 0.00 C ATOM 1240 NE ARG A 174 12.785 12.988 1.192 1.00 0.00 N ATOM 1241 CZ ARG A 174 12.880 14.267 1.549 1.00 0.00 C ATOM 1242 NH1 ARG A 174 13.558 15.125 0.798 1.00 0.00 N ATOM 1243 NH2 ARG A 174 12.295 14.690 2.663 1.00 0.00 N ATOM 0 H ARG A 174 11.934 8.734 2.651 1.00 0.00 H new ATOM 0 HA ARG A 174 11.330 9.054 -0.229 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.103 10.444 1.585 1.00 0.00 H new ATOM 0 HB3 ARG A 174 14.058 9.612 0.374 1.00 0.00 H new ATOM 0 HG2 ARG A 174 13.116 10.822 -1.404 1.00 0.00 H new ATOM 0 HG3 ARG A 174 11.676 11.241 -0.496 1.00 0.00 H new ATOM 0 HD2 ARG A 174 14.460 12.282 0.156 1.00 0.00 H new ATOM 0 HD3 ARG A 174 13.298 13.147 -0.830 1.00 0.00 H new ATOM 0 HE ARG A 174 12.255 12.359 1.796 1.00 0.00 H new ATOM 0 HH11 ARG A 174 14.010 14.806 -0.059 1.00 0.00 H new ATOM 0 HH12 ARG A 174 13.627 16.104 1.077 1.00 0.00 H new ATOM 0 HH21 ARG A 174 11.773 14.035 3.245 1.00 0.00 H new ATOM 0 HH22 ARG A 174 12.368 15.670 2.937 1.00 0.00 H new ATOM 1257 N ARG A 175 13.486 7.485 -0.814 1.00 0.00 N ATOM 1258 CA ARG A 175 14.197 6.268 -1.191 1.00 0.00 C ATOM 1259 C ARG A 175 15.628 6.278 -0.654 1.00 0.00 C ATOM 1260 O ARG A 175 16.199 7.335 -0.390 1.00 0.00 O ATOM 1261 CB ARG A 175 14.207 6.111 -2.719 1.00 0.00 C ATOM 1262 CG ARG A 175 15.334 6.862 -3.419 1.00 0.00 C ATOM 1263 CD ARG A 175 15.288 8.353 -3.118 1.00 0.00 C ATOM 1264 NE ARG A 175 16.404 9.072 -3.728 1.00 0.00 N ATOM 1265 CZ ARG A 175 16.517 10.399 -3.731 1.00 0.00 C ATOM 1266 NH1 ARG A 175 15.582 11.152 -3.163 1.00 0.00 N ATOM 1267 NH2 ARG A 175 17.566 10.975 -4.301 1.00 0.00 N ATOM 0 H ARG A 175 13.604 8.263 -1.463 1.00 0.00 H new ATOM 0 HA ARG A 175 13.674 5.420 -0.749 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.285 5.052 -2.963 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.253 6.460 -3.115 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.294 6.456 -3.101 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.262 6.706 -4.495 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.348 8.767 -3.483 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.306 8.505 -2.039 1.00 0.00 H new ATOM 0 HE ARG A 175 17.139 8.526 -4.178 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.773 10.714 -2.722 1.00 0.00 H new ATOM 0 HH12 ARG A 175 15.673 12.168 -3.168 1.00 0.00 H new ATOM 0 HH21 ARG A 175 18.288 10.402 -4.738 1.00 0.00 H new ATOM 0 HH22 ARG A 175 17.651 11.991 -4.303 1.00 0.00 H new ATOM 1281 N CYS A 176 16.195 5.086 -0.489 1.00 0.00 N ATOM 1282 CA CYS A 176 17.554 4.946 0.021 1.00 0.00 C ATOM 1283 C CYS A 176 18.578 5.092 -1.102 1.00 0.00 C ATOM 1284 O CYS A 176 18.272 4.839 -2.268 1.00 0.00 O ATOM 1285 CB CYS A 176 17.723 3.587 0.704 1.00 0.00 C ATOM 1286 SG CYS A 176 16.425 3.196 1.900 1.00 0.00 S ATOM 0 H CYS A 176 15.733 4.202 -0.702 1.00 0.00 H new ATOM 0 HA CYS A 176 17.726 5.739 0.749 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.745 2.809 -0.059 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.688 3.564 1.211 1.00 0.00 H new ATOM 1291 N PRO A 177 19.814 5.498 -0.765 1.00 0.00 N ATOM 1292 CA PRO A 177 20.886 5.672 -1.751 1.00 0.00 C ATOM 1293 C PRO A 177 21.150 4.394 -2.540 1.00 0.00 C ATOM 1294 O PRO A 177 21.548 4.443 -3.702 1.00 0.00 O ATOM 1295 CB PRO A 177 22.112 6.043 -0.903 1.00 0.00 C ATOM 1296 CG PRO A 177 21.757 5.661 0.493 1.00 0.00 C ATOM 1297 CD PRO A 177 20.268 5.816 0.597 1.00 0.00 C ATOM 0 HA PRO A 177 20.633 6.426 -2.496 1.00 0.00 H new ATOM 0 HB2 PRO A 177 23.000 5.510 -1.242 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.332 7.108 -0.975 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.059 4.635 0.706 1.00 0.00 H new ATOM 0 HG3 PRO A 177 22.267 6.299 1.214 1.00 0.00 H new ATOM 0 HD2 PRO A 177 19.841 5.137 1.335 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.986 6.827 0.892 1.00 0.00 H new ATOM 1305 N HIS A 178 20.920 3.251 -1.899 1.00 0.00 N ATOM 1306 CA HIS A 178 21.129 1.959 -2.542 1.00 0.00 C ATOM 1307 C HIS A 178 19.986 1.644 -3.501 1.00 0.00 C ATOM 1308 O HIS A 178 20.185 1.001 -4.532 1.00 0.00 O ATOM 1309 CB HIS A 178 21.248 0.856 -1.488 1.00 0.00 C ATOM 1310 CG HIS A 178 21.464 -0.508 -2.068 1.00 0.00 C ATOM 1311 ND1 HIS A 178 22.506 -0.808 -2.920 1.00 0.00 N ATOM 1312 CD2 HIS A 178 20.764 -1.657 -1.913 1.00 0.00 C ATOM 1313 CE1 HIS A 178 22.437 -2.082 -3.266 1.00 0.00 C ATOM 1314 NE2 HIS A 178 21.390 -2.619 -2.668 1.00 0.00 N ATOM 0 H HIS A 178 20.589 3.194 -0.936 1.00 0.00 H new ATOM 0 HA HIS A 178 22.057 2.006 -3.112 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.076 1.092 -0.819 1.00 0.00 H new ATOM 0 HB3 HIS A 178 20.342 0.845 -0.882 1.00 0.00 H new ATOM 0 HD2 HIS A 178 19.879 -1.792 -1.309 1.00 0.00 H new ATOM 0 HE1 HIS A 178 23.121 -2.596 -3.926 1.00 0.00 H new ATOM 0 HE2 HIS A 178 21.094 -3.591 -2.753 1.00 0.00 H new ATOM 1323 N HIS A 179 18.791 2.110 -3.156 1.00 0.00 N ATOM 1324 CA HIS A 179 17.612 1.887 -3.987 1.00 0.00 C ATOM 1325 C HIS A 179 17.598 2.854 -5.166 1.00 0.00 C ATOM 1326 O HIS A 179 17.038 2.554 -6.222 1.00 0.00 O ATOM 1327 CB HIS A 179 16.338 2.056 -3.156 1.00 0.00 C ATOM 1328 CG HIS A 179 15.901 0.801 -2.466 1.00 0.00 C ATOM 1329 ND1 HIS A 179 15.565 -0.413 -2.964 1.00 0.00 N flip ATOM 1330 CD2 HIS A 179 15.767 0.702 -1.097 1.00 0.00 C flip ATOM 1331 CE1 HIS A 179 15.238 -1.214 -1.897 1.00 0.00 C flip ATOM 1332 NE2 HIS A 179 15.369 -0.518 -0.782 1.00 0.00 N flip ATOM 0 H HIS A 179 18.612 2.645 -2.306 1.00 0.00 H new ATOM 0 HA HIS A 179 17.650 0.868 -4.372 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.502 2.833 -2.409 1.00 0.00 H new ATOM 0 HB3 HIS A 179 15.534 2.402 -3.805 1.00 0.00 H new ATOM 0 HD2 HIS A 179 15.958 1.498 -0.392 1.00 0.00 H new ATOM 0 HE1 HIS A 179 14.925 -2.246 -1.960 1.00 0.00 H new ATOM 0 HE2 HIS A 179 15.193 -0.863 0.161 1.00 0.00 H new ATOM 1341 N GLU A 180 18.227 4.010 -4.981 1.00 0.00 N ATOM 1342 CA GLU A 180 18.300 5.021 -6.027 1.00 0.00 C ATOM 1343 C GLU A 180 19.441 4.710 -6.986 1.00 0.00 C ATOM 1344 O GLU A 180 19.399 5.077 -8.160 1.00 0.00 O ATOM 1345 CB GLU A 180 18.490 6.410 -5.417 1.00 0.00 C ATOM 1346 CG GLU A 180 18.088 7.542 -6.350 1.00 0.00 C ATOM 1347 CD GLU A 180 19.078 8.691 -6.331 1.00 0.00 C ATOM 1348 OE1 GLU A 180 19.663 8.952 -5.259 1.00 0.00 O ATOM 1349 OE2 GLU A 180 19.265 9.330 -7.387 1.00 0.00 O ATOM 0 H GLU A 180 18.695 4.270 -4.113 1.00 0.00 H new ATOM 0 HA GLU A 180 17.362 5.009 -6.582 1.00 0.00 H new ATOM 0 HB2 GLU A 180 17.904 6.479 -4.501 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.536 6.535 -5.136 1.00 0.00 H new ATOM 0 HG2 GLU A 180 18.002 7.158 -7.366 1.00 0.00 H new ATOM 0 HG3 GLU A 180 17.103 7.911 -6.065 1.00 0.00 H new ATOM 1356 N ARG A 181 20.458 4.020 -6.477 1.00 0.00 N ATOM 1357 CA ARG A 181 21.610 3.646 -7.287 1.00 0.00 C ATOM 1358 C ARG A 181 21.286 2.442 -8.172 1.00 0.00 C ATOM 1359 O ARG A 181 22.133 1.984 -8.939 1.00 0.00 O ATOM 1360 CB ARG A 181 22.810 3.329 -6.392 1.00 0.00 C ATOM 1361 CG ARG A 181 23.946 4.334 -6.518 1.00 0.00 C ATOM 1362 CD ARG A 181 24.197 5.070 -5.210 1.00 0.00 C ATOM 1363 NE ARG A 181 23.758 6.462 -5.273 1.00 0.00 N ATOM 1364 CZ ARG A 181 24.157 7.404 -4.420 1.00 0.00 C ATOM 1365 NH1 ARG A 181 25.000 7.107 -3.439 1.00 0.00 N ATOM 1366 NH2 ARG A 181 23.712 8.646 -4.550 1.00 0.00 N ATOM 0 H ARG A 181 20.506 3.709 -5.507 1.00 0.00 H new ATOM 0 HA ARG A 181 21.860 4.490 -7.930 1.00 0.00 H new ATOM 0 HB2 ARG A 181 22.480 3.295 -5.354 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.185 2.336 -6.640 1.00 0.00 H new ATOM 0 HG2 ARG A 181 24.856 3.818 -6.825 1.00 0.00 H new ATOM 0 HG3 ARG A 181 23.709 5.054 -7.301 1.00 0.00 H new ATOM 0 HD2 ARG A 181 23.673 4.561 -4.401 1.00 0.00 H new ATOM 0 HD3 ARG A 181 25.260 5.035 -4.973 1.00 0.00 H new ATOM 0 HE ARG A 181 23.108 6.728 -6.013 1.00 0.00 H new ATOM 0 HH11 ARG A 181 25.346 6.153 -3.335 1.00 0.00 H new ATOM 0 HH12 ARG A 181 25.302 7.833 -2.789 1.00 0.00 H new ATOM 0 HH21 ARG A 181 23.065 8.880 -5.303 1.00 0.00 H new ATOM 0 HH22 ARG A 181 24.017 9.368 -3.897 1.00 0.00 H new ATOM 1380 N CYS A 182 20.056 1.932 -8.059 1.00 0.00 N ATOM 1381 CA CYS A 182 19.617 0.779 -8.846 1.00 0.00 C ATOM 1382 C CYS A 182 20.120 0.862 -10.287 1.00 0.00 C ATOM 1383 O CYS A 182 20.353 1.951 -10.814 1.00 0.00 O ATOM 1384 CB CYS A 182 18.091 0.683 -8.835 1.00 0.00 C ATOM 1385 SG CYS A 182 17.434 -0.746 -9.726 1.00 0.00 S ATOM 0 H CYS A 182 19.346 2.302 -7.427 1.00 0.00 H new ATOM 0 HA CYS A 182 20.040 -0.116 -8.389 1.00 0.00 H new ATOM 0 HB2 CYS A 182 17.748 0.642 -7.801 1.00 0.00 H new ATOM 0 HB3 CYS A 182 17.677 1.592 -9.272 1.00 0.00 H new ATOM 0 HG CYS A 182 16.136 -0.741 -9.658 1.00 0.00 H new ATOM 1391 N SER A 183 20.290 -0.297 -10.915 1.00 0.00 N ATOM 1392 CA SER A 183 20.772 -0.362 -12.291 1.00 0.00 C ATOM 1393 C SER A 183 19.800 0.318 -13.251 1.00 0.00 C ATOM 1394 O SER A 183 18.771 -0.249 -13.616 1.00 0.00 O ATOM 1395 CB SER A 183 20.982 -1.818 -12.709 1.00 0.00 C ATOM 1396 OG SER A 183 19.749 -2.512 -12.782 1.00 0.00 O ATOM 0 H SER A 183 20.101 -1.206 -10.492 1.00 0.00 H new ATOM 0 HA SER A 183 21.724 0.168 -12.337 1.00 0.00 H new ATOM 0 HB2 SER A 183 21.480 -1.853 -13.678 1.00 0.00 H new ATOM 0 HB3 SER A 183 21.640 -2.313 -11.995 1.00 0.00 H new ATOM 0 HG SER A 183 19.016 -1.868 -12.878 1.00 0.00 H new ATOM 1402 N ASP A 184 20.142 1.536 -13.665 1.00 0.00 N ATOM 1403 CA ASP A 184 19.309 2.298 -14.593 1.00 0.00 C ATOM 1404 C ASP A 184 17.851 2.324 -14.140 1.00 0.00 C ATOM 1405 O ASP A 184 17.513 1.830 -13.064 1.00 0.00 O ATOM 1406 CB ASP A 184 19.407 1.704 -15.999 1.00 0.00 C ATOM 1407 CG ASP A 184 20.834 1.658 -16.509 1.00 0.00 C ATOM 1408 OD1 ASP A 184 21.749 1.421 -15.692 1.00 0.00 O ATOM 1409 OD2 ASP A 184 21.036 1.857 -17.725 1.00 0.00 O ATOM 0 H ASP A 184 20.992 2.017 -13.372 1.00 0.00 H new ATOM 0 HA ASP A 184 19.678 3.324 -14.607 1.00 0.00 H new ATOM 0 HB2 ASP A 184 18.993 0.696 -15.994 1.00 0.00 H new ATOM 0 HB3 ASP A 184 18.798 2.295 -16.683 1.00 0.00 H new ATOM 1414 N SER A 185 16.990 2.904 -14.972 1.00 0.00 N ATOM 1415 CA SER A 185 15.569 2.996 -14.664 1.00 0.00 C ATOM 1416 C SER A 185 14.918 1.617 -14.678 1.00 0.00 C ATOM 1417 O SER A 185 15.592 0.605 -14.872 1.00 0.00 O ATOM 1418 CB SER A 185 14.867 3.914 -15.667 1.00 0.00 C ATOM 1419 OG SER A 185 15.186 5.273 -15.426 1.00 0.00 O ATOM 0 H SER A 185 17.254 3.318 -15.866 1.00 0.00 H new ATOM 0 HA SER A 185 15.467 3.416 -13.663 1.00 0.00 H new ATOM 0 HB2 SER A 185 15.162 3.643 -16.681 1.00 0.00 H new ATOM 0 HB3 SER A 185 13.788 3.773 -15.600 1.00 0.00 H new ATOM 0 HG SER A 185 14.726 5.838 -16.081 1.00 0.00 H new ATOM 1425 N ASP A 186 13.606 1.582 -14.470 1.00 0.00 N ATOM 1426 CA ASP A 186 12.868 0.324 -14.459 1.00 0.00 C ATOM 1427 C ASP A 186 11.892 0.253 -15.629 1.00 0.00 C ATOM 1428 O ASP A 186 11.833 -0.749 -16.341 1.00 0.00 O ATOM 1429 CB ASP A 186 12.113 0.162 -13.138 1.00 0.00 C ATOM 1430 CG ASP A 186 13.046 0.074 -11.946 1.00 0.00 C ATOM 1431 OD1 ASP A 186 13.985 0.894 -11.866 1.00 0.00 O ATOM 1432 OD2 ASP A 186 12.837 -0.813 -11.093 1.00 0.00 O ATOM 0 H ASP A 186 13.032 2.409 -14.307 1.00 0.00 H new ATOM 0 HA ASP A 186 13.587 -0.489 -14.561 1.00 0.00 H new ATOM 0 HB2 ASP A 186 11.435 1.005 -13.004 1.00 0.00 H new ATOM 0 HB3 ASP A 186 11.498 -0.737 -13.182 1.00 0.00 H new ATOM 1437 N GLY A 187 11.127 1.322 -15.821 1.00 0.00 N ATOM 1438 CA GLY A 187 10.164 1.358 -16.906 1.00 0.00 C ATOM 1439 C GLY A 187 9.507 2.716 -17.059 1.00 0.00 C ATOM 1440 O GLY A 187 9.269 3.174 -18.177 1.00 0.00 O ATOM 0 H GLY A 187 11.156 2.164 -15.245 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.663 1.093 -17.838 1.00 0.00 H new ATOM 0 HA3 GLY A 187 9.396 0.605 -16.730 1.00 0.00 H new ATOM 1444 N LEU A 188 9.213 3.360 -15.935 1.00 0.00 N ATOM 1445 CA LEU A 188 8.578 4.673 -15.953 1.00 0.00 C ATOM 1446 C LEU A 188 8.740 5.375 -14.608 1.00 0.00 C ATOM 1447 O LEU A 188 9.112 6.547 -14.550 1.00 0.00 O ATOM 1448 CB LEU A 188 7.092 4.541 -16.298 1.00 0.00 C ATOM 1449 CG LEU A 188 6.553 5.605 -17.255 1.00 0.00 C ATOM 1450 CD1 LEU A 188 5.111 5.301 -17.632 1.00 0.00 C ATOM 1451 CD2 LEU A 188 6.663 6.988 -16.630 1.00 0.00 C ATOM 0 H LEU A 188 9.404 2.995 -15.002 1.00 0.00 H new ATOM 0 HA LEU A 188 9.069 5.275 -16.718 1.00 0.00 H new ATOM 0 HB2 LEU A 188 6.923 3.559 -16.739 1.00 0.00 H new ATOM 0 HB3 LEU A 188 6.515 4.580 -15.374 1.00 0.00 H new ATOM 0 HG LEU A 188 7.155 5.590 -18.163 1.00 0.00 H new ATOM 0 HD11 LEU A 188 4.744 6.068 -18.313 1.00 0.00 H new ATOM 0 HD12 LEU A 188 5.060 4.328 -18.120 1.00 0.00 H new ATOM 0 HD13 LEU A 188 4.495 5.289 -16.733 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.275 7.733 -17.325 1.00 0.00 H new ATOM 0 HD22 LEU A 188 6.085 7.017 -15.706 1.00 0.00 H new ATOM 0 HD23 LEU A 188 7.708 7.206 -16.411 1.00 0.00 H new ATOM 1463 N ALA A 189 8.460 4.651 -13.530 1.00 0.00 N ATOM 1464 CA ALA A 189 8.577 5.205 -12.187 1.00 0.00 C ATOM 1465 C ALA A 189 10.036 5.500 -11.842 1.00 0.00 C ATOM 1466 O ALA A 189 10.924 4.699 -12.137 1.00 0.00 O ATOM 1467 CB ALA A 189 7.972 4.251 -11.168 1.00 0.00 C ATOM 0 H ALA A 189 8.151 3.680 -13.560 1.00 0.00 H new ATOM 0 HA ALA A 189 8.026 6.145 -12.157 1.00 0.00 H new ATOM 0 HB1 ALA A 189 8.066 4.678 -10.169 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.918 4.094 -11.397 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.498 3.297 -11.206 1.00 0.00 H new ATOM 1473 N PRO A 190 10.308 6.655 -11.210 1.00 0.00 N ATOM 1474 CA PRO A 190 11.668 7.043 -10.828 1.00 0.00 C ATOM 1475 C PRO A 190 12.182 6.247 -9.632 1.00 0.00 C ATOM 1476 O PRO A 190 11.404 5.621 -8.912 1.00 0.00 O ATOM 1477 CB PRO A 190 11.523 8.520 -10.464 1.00 0.00 C ATOM 1478 CG PRO A 190 10.112 8.659 -10.008 1.00 0.00 C ATOM 1479 CD PRO A 190 9.312 7.672 -10.816 1.00 0.00 C ATOM 0 HA PRO A 190 12.387 6.854 -11.625 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.223 8.805 -9.679 1.00 0.00 H new ATOM 0 HB3 PRO A 190 11.727 9.161 -11.321 1.00 0.00 H new ATOM 0 HG2 PRO A 190 10.025 8.451 -8.942 1.00 0.00 H new ATOM 0 HG3 PRO A 190 9.750 9.675 -10.165 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.504 7.235 -10.229 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.855 8.143 -11.686 1.00 0.00 H new ATOM 1487 N PRO A 191 13.506 6.258 -9.404 1.00 0.00 N ATOM 1488 CA PRO A 191 14.122 5.533 -8.288 1.00 0.00 C ATOM 1489 C PRO A 191 13.549 5.956 -6.939 1.00 0.00 C ATOM 1490 O PRO A 191 13.392 5.134 -6.035 1.00 0.00 O ATOM 1491 CB PRO A 191 15.604 5.911 -8.381 1.00 0.00 C ATOM 1492 CG PRO A 191 15.803 6.352 -9.789 1.00 0.00 C ATOM 1493 CD PRO A 191 14.506 6.977 -10.214 1.00 0.00 C ATOM 0 HA PRO A 191 13.941 4.460 -8.354 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.853 6.707 -7.679 1.00 0.00 H new ATOM 0 HB3 PRO A 191 16.244 5.062 -8.139 1.00 0.00 H new ATOM 0 HG2 PRO A 191 16.623 7.067 -9.862 1.00 0.00 H new ATOM 0 HG3 PRO A 191 16.058 5.508 -10.430 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.491 8.049 -10.015 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.328 6.849 -11.282 1.00 0.00 H new ATOM 1501 N GLN A 192 13.239 7.241 -6.811 1.00 0.00 N ATOM 1502 CA GLN A 192 12.684 7.774 -5.571 1.00 0.00 C ATOM 1503 C GLN A 192 11.369 7.085 -5.217 1.00 0.00 C ATOM 1504 O GLN A 192 11.080 6.844 -4.045 1.00 0.00 O ATOM 1505 CB GLN A 192 12.467 9.283 -5.692 1.00 0.00 C ATOM 1506 CG GLN A 192 13.739 10.058 -6.003 1.00 0.00 C ATOM 1507 CD GLN A 192 13.648 10.835 -7.302 1.00 0.00 C ATOM 1508 OE1 GLN A 192 12.903 10.465 -8.210 1.00 0.00 O ATOM 1509 NE2 GLN A 192 14.408 11.919 -7.398 1.00 0.00 N ATOM 0 H GLN A 192 13.362 7.933 -7.550 1.00 0.00 H new ATOM 0 HA GLN A 192 13.399 7.579 -4.772 1.00 0.00 H new ATOM 0 HB2 GLN A 192 11.734 9.475 -6.476 1.00 0.00 H new ATOM 0 HB3 GLN A 192 12.042 9.657 -4.760 1.00 0.00 H new ATOM 0 HG2 GLN A 192 13.948 10.748 -5.186 1.00 0.00 H new ATOM 0 HG3 GLN A 192 14.578 9.364 -6.057 1.00 0.00 H new ATOM 0 HE21 GLN A 192 15.011 12.190 -6.621 1.00 0.00 H new ATOM 0 HE22 GLN A 192 14.389 12.481 -8.249 1.00 0.00 H new ATOM 1518 N HIS A 193 10.575 6.771 -6.236 1.00 0.00 N ATOM 1519 CA HIS A 193 9.291 6.110 -6.030 1.00 0.00 C ATOM 1520 C HIS A 193 9.482 4.624 -5.736 1.00 0.00 C ATOM 1521 O HIS A 193 9.999 3.879 -6.567 1.00 0.00 O ATOM 1522 CB HIS A 193 8.398 6.290 -7.261 1.00 0.00 C ATOM 1523 CG HIS A 193 7.365 7.363 -7.099 1.00 0.00 C ATOM 1524 ND1 HIS A 193 6.030 7.095 -6.879 1.00 0.00 N ATOM 1525 CD2 HIS A 193 7.477 8.713 -7.124 1.00 0.00 C ATOM 1526 CE1 HIS A 193 5.365 8.233 -6.778 1.00 0.00 C ATOM 1527 NE2 HIS A 193 6.219 9.229 -6.922 1.00 0.00 N ATOM 0 H HIS A 193 10.798 6.964 -7.212 1.00 0.00 H new ATOM 0 HA HIS A 193 8.808 6.571 -5.169 1.00 0.00 H new ATOM 0 HB2 HIS A 193 9.023 6.526 -8.122 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.899 5.346 -7.479 1.00 0.00 H new ATOM 0 HD2 HIS A 193 8.385 9.278 -7.275 1.00 0.00 H new ATOM 0 HE1 HIS A 193 4.303 8.331 -6.607 1.00 0.00 H new ATOM 0 HE2 HIS A 193 5.984 10.221 -6.889 1.00 0.00 H new ATOM 1536 N LEU A 194 9.056 4.201 -4.549 1.00 0.00 N ATOM 1537 CA LEU A 194 9.178 2.802 -4.149 1.00 0.00 C ATOM 1538 C LEU A 194 7.992 1.988 -4.658 1.00 0.00 C ATOM 1539 O LEU A 194 8.124 0.802 -4.963 1.00 0.00 O ATOM 1540 CB LEU A 194 9.286 2.663 -2.619 1.00 0.00 C ATOM 1541 CG LEU A 194 9.351 3.975 -1.830 1.00 0.00 C ATOM 1542 CD1 LEU A 194 7.950 4.511 -1.570 1.00 0.00 C ATOM 1543 CD2 LEU A 194 10.097 3.770 -0.519 1.00 0.00 C ATOM 0 H LEU A 194 8.625 4.805 -3.849 1.00 0.00 H new ATOM 0 HA LEU A 194 10.094 2.415 -4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 194 8.429 2.091 -2.264 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.177 2.079 -2.389 1.00 0.00 H new ATOM 0 HG LEU A 194 9.894 4.709 -2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.015 5.443 -1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.448 4.694 -2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 194 7.382 3.780 -0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 194 10.134 4.711 0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 194 9.580 3.021 0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 194 11.112 3.431 -0.727 1.00 0.00 H new ATOM 1555 N ILE A 195 6.832 2.631 -4.742 1.00 0.00 N ATOM 1556 CA ILE A 195 5.621 1.967 -5.208 1.00 0.00 C ATOM 1557 C ILE A 195 5.533 1.970 -6.732 1.00 0.00 C ATOM 1558 O ILE A 195 5.610 3.022 -7.367 1.00 0.00 O ATOM 1559 CB ILE A 195 4.357 2.638 -4.634 1.00 0.00 C ATOM 1560 CG1 ILE A 195 4.503 2.844 -3.126 1.00 0.00 C ATOM 1561 CG2 ILE A 195 3.127 1.800 -4.943 1.00 0.00 C ATOM 1562 CD1 ILE A 195 3.359 3.619 -2.508 1.00 0.00 C ATOM 0 H ILE A 195 6.705 3.612 -4.493 1.00 0.00 H new ATOM 0 HA ILE A 195 5.675 0.937 -4.855 1.00 0.00 H new ATOM 0 HB ILE A 195 4.235 3.614 -5.104 1.00 0.00 H new ATOM 0 HG12 ILE A 195 4.576 1.871 -2.640 1.00 0.00 H new ATOM 0 HG13 ILE A 195 5.437 3.371 -2.928 1.00 0.00 H new ATOM 0 HG21 ILE A 195 2.243 2.286 -4.532 1.00 0.00 H new ATOM 0 HG22 ILE A 195 3.017 1.700 -6.023 1.00 0.00 H new ATOM 0 HG23 ILE A 195 3.238 0.812 -4.497 1.00 0.00 H new ATOM 0 HD11 ILE A 195 3.529 3.727 -1.437 1.00 0.00 H new ATOM 0 HD12 ILE A 195 3.298 4.606 -2.967 1.00 0.00 H new ATOM 0 HD13 ILE A 195 2.425 3.083 -2.674 1.00 0.00 H new ATOM 1574 N ARG A 196 5.364 0.784 -7.311 1.00 0.00 N ATOM 1575 CA ARG A 196 5.258 0.646 -8.760 1.00 0.00 C ATOM 1576 C ARG A 196 4.009 -0.146 -9.135 1.00 0.00 C ATOM 1577 O ARG A 196 3.734 -1.196 -8.556 1.00 0.00 O ATOM 1578 CB ARG A 196 6.502 -0.045 -9.322 1.00 0.00 C ATOM 1579 CG ARG A 196 6.775 0.283 -10.782 1.00 0.00 C ATOM 1580 CD ARG A 196 5.966 -0.606 -11.715 1.00 0.00 C ATOM 1581 NE ARG A 196 6.750 -1.733 -12.217 1.00 0.00 N ATOM 1582 CZ ARG A 196 7.588 -1.656 -13.248 1.00 0.00 C ATOM 1583 NH1 ARG A 196 7.765 -0.506 -13.886 1.00 0.00 N ATOM 1584 NH2 ARG A 196 8.254 -2.733 -13.642 1.00 0.00 N ATOM 0 H ARG A 196 5.298 -0.095 -6.798 1.00 0.00 H new ATOM 0 HA ARG A 196 5.182 1.644 -9.192 1.00 0.00 H new ATOM 0 HB2 ARG A 196 7.368 0.243 -8.726 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.387 -1.124 -9.216 1.00 0.00 H new ATOM 0 HG2 ARG A 196 6.532 1.328 -10.973 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.838 0.160 -10.991 1.00 0.00 H new ATOM 0 HD2 ARG A 196 5.089 -0.981 -11.188 1.00 0.00 H new ATOM 0 HD3 ARG A 196 5.604 -0.014 -12.555 1.00 0.00 H new ATOM 0 HE ARG A 196 6.649 -2.633 -11.749 1.00 0.00 H new ATOM 0 HH11 ARG A 196 7.257 0.327 -13.587 1.00 0.00 H new ATOM 0 HH12 ARG A 196 8.409 -0.455 -14.675 1.00 0.00 H new ATOM 0 HH21 ARG A 196 8.124 -3.620 -13.155 1.00 0.00 H new ATOM 0 HH22 ARG A 196 8.896 -2.675 -14.432 1.00 0.00 H new ATOM 1598 N VAL A 197 3.257 0.364 -10.104 1.00 0.00 N ATOM 1599 CA VAL A 197 2.036 -0.296 -10.554 1.00 0.00 C ATOM 1600 C VAL A 197 2.315 -1.241 -11.718 1.00 0.00 C ATOM 1601 O VAL A 197 3.099 -0.925 -12.613 1.00 0.00 O ATOM 1602 CB VAL A 197 0.969 0.728 -10.985 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.368 0.041 -11.218 1.00 0.00 C ATOM 1604 CG2 VAL A 197 0.835 1.832 -9.946 1.00 0.00 C ATOM 0 H VAL A 197 3.471 1.233 -10.594 1.00 0.00 H new ATOM 0 HA VAL A 197 1.659 -0.869 -9.707 1.00 0.00 H new ATOM 0 HB VAL A 197 1.287 1.182 -11.924 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -1.109 0.780 -11.522 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.260 -0.708 -12.002 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.694 -0.442 -10.297 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.077 2.545 -10.269 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.542 1.398 -8.990 1.00 0.00 H new ATOM 0 HG23 VAL A 197 1.791 2.344 -9.834 1.00 0.00 H new ATOM 1614 N GLU A 198 1.667 -2.403 -11.701 1.00 0.00 N ATOM 1615 CA GLU A 198 1.847 -3.392 -12.759 1.00 0.00 C ATOM 1616 C GLU A 198 0.832 -3.181 -13.877 1.00 0.00 C ATOM 1617 O GLU A 198 -0.304 -2.775 -13.630 1.00 0.00 O ATOM 1618 CB GLU A 198 1.710 -4.806 -12.192 1.00 0.00 C ATOM 1619 CG GLU A 198 2.335 -5.877 -13.071 1.00 0.00 C ATOM 1620 CD GLU A 198 3.074 -6.931 -12.270 1.00 0.00 C ATOM 1621 OE1 GLU A 198 2.455 -7.532 -11.366 1.00 0.00 O ATOM 1622 OE2 GLU A 198 4.270 -7.157 -12.546 1.00 0.00 O ATOM 0 H GLU A 198 1.014 -2.682 -10.968 1.00 0.00 H new ATOM 0 HA GLU A 198 2.848 -3.269 -13.172 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.174 -4.840 -11.207 1.00 0.00 H new ATOM 0 HB3 GLU A 198 0.653 -5.032 -12.054 1.00 0.00 H new ATOM 0 HG2 GLU A 198 1.555 -6.356 -13.663 1.00 0.00 H new ATOM 0 HG3 GLU A 198 3.025 -5.409 -13.772 1.00 0.00 H new ATOM 1629 N GLY A 199 1.249 -3.456 -15.109 1.00 0.00 N ATOM 1630 CA GLY A 199 0.365 -3.288 -16.247 1.00 0.00 C ATOM 1631 C GLY A 199 -0.153 -1.870 -16.375 1.00 0.00 C ATOM 1632 O GLY A 199 -1.359 -1.649 -16.486 1.00 0.00 O ATOM 0 H GLY A 199 2.184 -3.792 -15.339 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.896 -3.561 -17.159 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.478 -3.972 -16.152 1.00 0.00 H new ATOM 1636 N ASN A 200 0.761 -0.905 -16.358 1.00 0.00 N ATOM 1637 CA ASN A 200 0.392 0.502 -16.469 1.00 0.00 C ATOM 1638 C ASN A 200 0.834 1.078 -17.811 1.00 0.00 C ATOM 1639 O ASN A 200 1.902 0.742 -18.321 1.00 0.00 O ATOM 1640 CB ASN A 200 1.015 1.305 -15.327 1.00 0.00 C ATOM 1641 CG ASN A 200 2.525 1.167 -15.280 1.00 0.00 C ATOM 1642 OD1 ASN A 200 3.053 0.084 -15.029 1.00 0.00 O ATOM 1643 ND2 ASN A 200 3.227 2.269 -15.522 1.00 0.00 N ATOM 0 H ASN A 200 1.763 -1.072 -16.268 1.00 0.00 H new ATOM 0 HA ASN A 200 -0.694 0.573 -16.405 1.00 0.00 H new ATOM 0 HB2 ASN A 200 0.752 2.357 -15.440 1.00 0.00 H new ATOM 0 HB3 ASN A 200 0.593 0.971 -14.379 1.00 0.00 H new ATOM 0 HD21 ASN A 200 4.246 2.239 -15.504 1.00 0.00 H new ATOM 0 HD22 ASN A 200 2.746 3.145 -15.726 1.00 0.00 H new ATOM 1650 N LEU A 201 0.005 1.952 -18.374 1.00 0.00 N ATOM 1651 CA LEU A 201 0.309 2.580 -19.654 1.00 0.00 C ATOM 1652 C LEU A 201 -0.403 3.923 -19.783 1.00 0.00 C ATOM 1653 O LEU A 201 -0.692 4.380 -20.889 1.00 0.00 O ATOM 1654 CB LEU A 201 -0.098 1.660 -20.807 1.00 0.00 C ATOM 1655 CG LEU A 201 0.673 1.878 -22.112 1.00 0.00 C ATOM 1656 CD1 LEU A 201 1.146 0.549 -22.684 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -0.188 2.618 -23.125 1.00 0.00 C ATOM 0 H LEU A 201 -0.883 2.241 -17.963 1.00 0.00 H new ATOM 0 HA LEU A 201 1.384 2.753 -19.700 1.00 0.00 H new ATOM 0 HB2 LEU A 201 0.037 0.625 -20.491 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -1.161 1.797 -21.004 1.00 0.00 H new ATOM 0 HG LEU A 201 1.549 2.489 -21.893 1.00 0.00 H new ATOM 0 HD11 LEU A 201 1.692 0.725 -23.611 1.00 0.00 H new ATOM 0 HD12 LEU A 201 1.801 0.056 -21.966 1.00 0.00 H new ATOM 0 HD13 LEU A 201 0.284 -0.088 -22.886 1.00 0.00 H new ATOM 0 HD21 LEU A 201 0.377 2.763 -24.046 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -1.083 2.034 -23.337 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -0.476 3.588 -22.719 1.00 0.00 H new ATOM 1669 N ARG A 202 -0.686 4.550 -18.646 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.367 5.840 -18.631 1.00 0.00 C ATOM 1671 C ARG A 202 -1.518 6.363 -17.209 1.00 0.00 C ATOM 1672 O ARG A 202 -2.519 6.989 -16.863 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.742 5.729 -19.279 1.00 0.00 C ATOM 1674 CG ARG A 202 -3.410 4.374 -19.087 1.00 0.00 C ATOM 1675 CD ARG A 202 -3.445 3.573 -20.381 1.00 0.00 C ATOM 1676 NE ARG A 202 -4.813 3.315 -20.825 1.00 0.00 N ATOM 1677 CZ ARG A 202 -5.138 2.982 -22.072 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -4.198 2.861 -23.001 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -6.407 2.766 -22.390 1.00 0.00 N ATOM 0 H ARG A 202 -0.454 4.185 -17.722 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.756 6.541 -19.200 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -3.390 6.503 -18.868 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -2.646 5.927 -20.347 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -2.874 3.809 -18.324 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -4.427 4.518 -18.721 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -2.907 4.116 -21.158 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -2.926 2.626 -20.236 1.00 0.00 H new ATOM 0 HE ARG A 202 -5.563 3.395 -20.139 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -3.220 3.023 -22.761 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -4.454 2.606 -23.955 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -7.133 2.855 -21.679 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -6.657 2.511 -23.345 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.513 6.098 -16.396 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.513 6.532 -15.004 1.00 0.00 C ATOM 1695 C VAL A 203 0.277 7.824 -14.830 1.00 0.00 C ATOM 1696 O VAL A 203 0.976 8.263 -15.743 1.00 0.00 O ATOM 1697 CB VAL A 203 0.082 5.455 -14.078 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.821 4.231 -14.030 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.485 5.077 -14.531 1.00 0.00 C ATOM 0 H VAL A 203 0.321 5.581 -16.674 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.554 6.704 -14.729 1.00 0.00 H new ATOM 0 HB VAL A 203 0.149 5.865 -13.070 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.383 3.482 -13.371 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.803 4.518 -13.653 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.925 3.816 -15.033 1.00 0.00 H new ATOM 0 HG21 VAL A 203 1.889 4.315 -13.865 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.446 4.687 -15.548 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.126 5.959 -14.505 1.00 0.00 H new ATOM 1709 N GLU A 204 0.158 8.429 -13.654 1.00 0.00 N ATOM 1710 CA GLU A 204 0.861 9.673 -13.361 1.00 0.00 C ATOM 1711 C GLU A 204 1.291 9.728 -11.899 1.00 0.00 C ATOM 1712 O GLU A 204 0.559 9.295 -11.009 1.00 0.00 O ATOM 1713 CB GLU A 204 -0.028 10.875 -13.687 1.00 0.00 C ATOM 1714 CG GLU A 204 -0.003 11.269 -15.155 1.00 0.00 C ATOM 1715 CD GLU A 204 -1.072 12.287 -15.504 1.00 0.00 C ATOM 1716 OE1 GLU A 204 -1.225 13.270 -14.748 1.00 0.00 O ATOM 1717 OE2 GLU A 204 -1.757 12.101 -16.532 1.00 0.00 O ATOM 0 H GLU A 204 -0.418 8.079 -12.888 1.00 0.00 H new ATOM 0 HA GLU A 204 1.754 9.709 -13.984 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -1.054 10.647 -13.398 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.291 11.726 -13.085 1.00 0.00 H new ATOM 0 HG2 GLU A 204 0.977 11.678 -15.401 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -0.140 10.379 -15.769 1.00 0.00 H new ATOM 1724 N TYR A 205 2.482 10.264 -11.658 1.00 0.00 N ATOM 1725 CA TYR A 205 3.010 10.378 -10.304 1.00 0.00 C ATOM 1726 C TYR A 205 2.840 11.798 -9.774 1.00 0.00 C ATOM 1727 O TYR A 205 3.355 12.754 -10.354 1.00 0.00 O ATOM 1728 CB TYR A 205 4.487 9.982 -10.277 1.00 0.00 C ATOM 1729 CG TYR A 205 4.765 8.635 -10.904 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.662 7.467 -10.159 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.130 8.531 -12.241 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.914 6.233 -10.729 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.384 7.301 -12.817 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.274 6.156 -12.058 1.00 0.00 C ATOM 1735 OH TYR A 205 5.525 4.929 -12.629 1.00 0.00 O ATOM 0 H TYR A 205 3.101 10.627 -12.383 1.00 0.00 H new ATOM 0 HA TYR A 205 2.449 9.700 -9.661 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.068 10.743 -10.798 1.00 0.00 H new ATOM 0 HB3 TYR A 205 4.832 9.970 -9.243 1.00 0.00 H new ATOM 0 HD1 TYR A 205 4.381 7.524 -9.118 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.216 9.426 -12.839 1.00 0.00 H new ATOM 0 HE1 TYR A 205 4.829 5.334 -10.137 1.00 0.00 H new ATOM 0 HE2 TYR A 205 5.667 7.237 -13.857 1.00 0.00 H new ATOM 0 HH TYR A 205 5.296 4.958 -13.581 1.00 0.00 H new ATOM 1745 N LEU A 206 2.112 11.929 -8.670 1.00 0.00 N ATOM 1746 CA LEU A 206 1.873 13.233 -8.063 1.00 0.00 C ATOM 1747 C LEU A 206 3.090 13.699 -7.272 1.00 0.00 C ATOM 1748 O LEU A 206 3.330 13.241 -6.155 1.00 0.00 O ATOM 1749 CB LEU A 206 0.647 13.176 -7.148 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.675 12.866 -7.854 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -1.789 12.672 -6.838 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -1.029 13.979 -8.830 1.00 0.00 C ATOM 0 H LEU A 206 1.678 11.148 -8.178 1.00 0.00 H new ATOM 0 HA LEU A 206 1.688 13.949 -8.864 1.00 0.00 H new ATOM 0 HB2 LEU A 206 0.819 12.419 -6.383 1.00 0.00 H new ATOM 0 HB3 LEU A 206 0.551 14.133 -6.634 1.00 0.00 H new ATOM 0 HG LEU A 206 -0.558 11.939 -8.416 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.721 12.452 -7.358 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -1.538 11.842 -6.177 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -1.907 13.582 -6.250 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.972 13.744 -9.324 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -1.128 14.920 -8.289 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.241 14.072 -9.577 1.00 0.00 H new ATOM 1764 N ASP A 207 3.854 14.615 -7.859 1.00 0.00 N ATOM 1765 CA ASP A 207 5.046 15.146 -7.210 1.00 0.00 C ATOM 1766 C ASP A 207 5.154 16.652 -7.426 1.00 0.00 C ATOM 1767 O ASP A 207 5.893 17.113 -8.295 1.00 0.00 O ATOM 1768 CB ASP A 207 6.299 14.450 -7.747 1.00 0.00 C ATOM 1769 CG ASP A 207 6.222 12.941 -7.616 1.00 0.00 C ATOM 1770 OD1 ASP A 207 5.651 12.461 -6.616 1.00 0.00 O ATOM 1771 OD2 ASP A 207 6.732 12.242 -8.517 1.00 0.00 O ATOM 0 H ASP A 207 3.668 15.005 -8.783 1.00 0.00 H new ATOM 0 HA ASP A 207 4.964 14.954 -6.140 1.00 0.00 H new ATOM 0 HB2 ASP A 207 6.437 14.715 -8.795 1.00 0.00 H new ATOM 0 HB3 ASP A 207 7.173 14.815 -7.208 1.00 0.00 H new ATOM 1776 N ASP A 208 4.409 17.413 -6.631 1.00 0.00 N ATOM 1777 CA ASP A 208 4.419 18.867 -6.736 1.00 0.00 C ATOM 1778 C ASP A 208 5.541 19.467 -5.896 1.00 0.00 C ATOM 1779 O ASP A 208 5.838 18.984 -4.805 1.00 0.00 O ATOM 1780 CB ASP A 208 3.071 19.440 -6.295 1.00 0.00 C ATOM 1781 CG ASP A 208 2.596 20.561 -7.198 1.00 0.00 C ATOM 1782 OD1 ASP A 208 2.162 20.266 -8.331 1.00 0.00 O ATOM 1783 OD2 ASP A 208 2.661 21.733 -6.773 1.00 0.00 O ATOM 0 H ASP A 208 3.791 17.047 -5.907 1.00 0.00 H new ATOM 0 HA ASP A 208 4.593 19.130 -7.779 1.00 0.00 H new ATOM 0 HB2 ASP A 208 2.326 18.644 -6.286 1.00 0.00 H new ATOM 0 HB3 ASP A 208 3.154 19.811 -5.273 1.00 0.00 H new ATOM 1788 N ARG A 209 6.159 20.522 -6.414 1.00 0.00 N ATOM 1789 CA ARG A 209 7.247 21.191 -5.710 1.00 0.00 C ATOM 1790 C ARG A 209 6.715 22.155 -4.649 1.00 0.00 C ATOM 1791 O ARG A 209 7.490 22.787 -3.931 1.00 0.00 O ATOM 1792 CB ARG A 209 8.131 21.948 -6.704 1.00 0.00 C ATOM 1793 CG ARG A 209 7.390 23.021 -7.485 1.00 0.00 C ATOM 1794 CD ARG A 209 7.604 24.401 -6.883 1.00 0.00 C ATOM 1795 NE ARG A 209 8.026 25.375 -7.886 1.00 0.00 N ATOM 1796 CZ ARG A 209 7.265 25.766 -8.906 1.00 0.00 C ATOM 1797 NH1 ARG A 209 6.044 25.270 -9.061 1.00 0.00 N ATOM 1798 NH2 ARG A 209 7.727 26.655 -9.776 1.00 0.00 N ATOM 0 H ARG A 209 5.926 20.932 -7.318 1.00 0.00 H new ATOM 0 HA ARG A 209 7.839 20.427 -5.207 1.00 0.00 H new ATOM 0 HB2 ARG A 209 8.957 22.410 -6.164 1.00 0.00 H new ATOM 0 HB3 ARG A 209 8.567 21.236 -7.405 1.00 0.00 H new ATOM 0 HG2 ARG A 209 7.730 23.018 -8.520 1.00 0.00 H new ATOM 0 HG3 ARG A 209 6.325 22.791 -7.499 1.00 0.00 H new ATOM 0 HD2 ARG A 209 6.680 24.740 -6.415 1.00 0.00 H new ATOM 0 HD3 ARG A 209 8.356 24.341 -6.097 1.00 0.00 H new ATOM 0 HE ARG A 209 8.958 25.779 -7.800 1.00 0.00 H new ATOM 0 HH11 ARG A 209 5.684 24.585 -8.397 1.00 0.00 H new ATOM 0 HH12 ARG A 209 5.466 25.574 -9.845 1.00 0.00 H new ATOM 0 HH21 ARG A 209 8.665 27.039 -9.663 1.00 0.00 H new ATOM 0 HH22 ARG A 209 7.144 26.954 -10.557 1.00 0.00 H new ATOM 1812 N ASN A 210 5.391 22.266 -4.551 1.00 0.00 N ATOM 1813 CA ASN A 210 4.771 23.154 -3.572 1.00 0.00 C ATOM 1814 C ASN A 210 4.266 22.364 -2.371 1.00 0.00 C ATOM 1815 O ASN A 210 4.172 22.888 -1.261 1.00 0.00 O ATOM 1816 CB ASN A 210 3.618 23.930 -4.215 1.00 0.00 C ATOM 1817 CG ASN A 210 3.828 25.430 -4.160 1.00 0.00 C ATOM 1818 OD1 ASN A 210 4.239 25.973 -3.134 1.00 0.00 O ATOM 1819 ND2 ASN A 210 3.546 26.108 -5.266 1.00 0.00 N ATOM 0 H ASN A 210 4.730 21.754 -5.135 1.00 0.00 H new ATOM 0 HA ASN A 210 5.524 23.862 -3.227 1.00 0.00 H new ATOM 0 HB2 ASN A 210 3.510 23.619 -5.254 1.00 0.00 H new ATOM 0 HB3 ASN A 210 2.687 23.678 -3.708 1.00 0.00 H new ATOM 0 HD21 ASN A 210 3.668 27.120 -5.288 1.00 0.00 H new ATOM 0 HD22 ASN A 210 3.208 25.616 -6.093 1.00 0.00 H new ATOM 1826 N THR A 211 3.950 21.096 -2.604 1.00 0.00 N ATOM 1827 CA THR A 211 3.463 20.218 -1.548 1.00 0.00 C ATOM 1828 C THR A 211 4.436 19.066 -1.322 1.00 0.00 C ATOM 1829 O THR A 211 4.475 18.477 -0.241 1.00 0.00 O ATOM 1830 CB THR A 211 2.078 19.672 -1.905 1.00 0.00 C ATOM 1831 OG1 THR A 211 2.180 18.638 -2.867 1.00 0.00 O ATOM 1832 CG2 THR A 211 1.144 20.726 -2.460 1.00 0.00 C ATOM 0 H THR A 211 4.023 20.652 -3.519 1.00 0.00 H new ATOM 0 HA THR A 211 3.386 20.797 -0.628 1.00 0.00 H new ATOM 0 HB THR A 211 1.663 19.300 -0.968 1.00 0.00 H new ATOM 0 HG1 THR A 211 1.285 18.301 -3.081 1.00 0.00 H new ATOM 0 HG21 THR A 211 0.180 20.272 -2.692 1.00 0.00 H new ATOM 0 HG22 THR A 211 1.005 21.515 -1.721 1.00 0.00 H new ATOM 0 HG23 THR A 211 1.573 21.151 -3.367 1.00 0.00 H new ATOM 1840 N PHE A 212 5.224 18.750 -2.348 1.00 0.00 N ATOM 1841 CA PHE A 212 6.201 17.669 -2.258 1.00 0.00 C ATOM 1842 C PHE A 212 5.518 16.340 -1.948 1.00 0.00 C ATOM 1843 O PHE A 212 6.114 15.455 -1.334 1.00 0.00 O ATOM 1844 CB PHE A 212 7.250 17.976 -1.183 1.00 0.00 C ATOM 1845 CG PHE A 212 7.442 19.444 -0.917 1.00 0.00 C ATOM 1846 CD1 PHE A 212 8.140 20.239 -1.812 1.00 0.00 C ATOM 1847 CD2 PHE A 212 6.926 20.025 0.230 1.00 0.00 C ATOM 1848 CE1 PHE A 212 8.319 21.587 -1.568 1.00 0.00 C ATOM 1849 CE2 PHE A 212 7.101 21.374 0.479 1.00 0.00 C ATOM 1850 CZ PHE A 212 7.799 22.156 -0.422 1.00 0.00 C ATOM 0 H PHE A 212 5.204 19.227 -3.249 1.00 0.00 H new ATOM 0 HA PHE A 212 6.697 17.589 -3.225 1.00 0.00 H new ATOM 0 HB2 PHE A 212 6.959 17.484 -0.255 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.204 17.545 -1.487 1.00 0.00 H new ATOM 0 HD1 PHE A 212 8.549 19.800 -2.710 1.00 0.00 H new ATOM 0 HD2 PHE A 212 6.381 19.418 0.938 1.00 0.00 H new ATOM 0 HE1 PHE A 212 8.865 22.196 -2.273 1.00 0.00 H new ATOM 0 HE2 PHE A 212 6.693 21.816 1.376 1.00 0.00 H new ATOM 0 HZ PHE A 212 7.937 23.210 -0.230 1.00 0.00 H new ATOM 1860 N ARG A 213 4.266 16.208 -2.374 1.00 0.00 N ATOM 1861 CA ARG A 213 3.506 14.985 -2.139 1.00 0.00 C ATOM 1862 C ARG A 213 3.978 13.868 -3.065 1.00 0.00 C ATOM 1863 O ARG A 213 4.490 14.125 -4.153 1.00 0.00 O ATOM 1864 CB ARG A 213 2.012 15.242 -2.347 1.00 0.00 C ATOM 1865 CG ARG A 213 1.119 14.156 -1.769 1.00 0.00 C ATOM 1866 CD ARG A 213 0.955 14.311 -0.267 1.00 0.00 C ATOM 1867 NE ARG A 213 1.849 13.426 0.477 1.00 0.00 N ATOM 1868 CZ ARG A 213 1.665 13.084 1.750 1.00 0.00 C ATOM 1869 NH1 ARG A 213 0.621 13.551 2.426 1.00 0.00 N ATOM 1870 NH2 ARG A 213 2.526 12.274 2.350 1.00 0.00 N ATOM 0 H ARG A 213 3.757 16.931 -2.883 1.00 0.00 H new ATOM 0 HA ARG A 213 3.673 14.672 -1.108 1.00 0.00 H new ATOM 0 HB2 ARG A 213 1.750 16.197 -1.891 1.00 0.00 H new ATOM 0 HB3 ARG A 213 1.813 15.333 -3.415 1.00 0.00 H new ATOM 0 HG2 ARG A 213 0.141 14.194 -2.249 1.00 0.00 H new ATOM 0 HG3 ARG A 213 1.545 13.177 -1.991 1.00 0.00 H new ATOM 0 HD2 ARG A 213 1.153 15.345 0.014 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -0.078 14.098 0.009 1.00 0.00 H new ATOM 0 HE ARG A 213 2.663 13.048 -0.008 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -0.044 14.175 1.970 1.00 0.00 H new ATOM 0 HH12 ARG A 213 0.485 13.286 3.401 1.00 0.00 H new ATOM 0 HH21 ARG A 213 3.330 11.913 1.836 1.00 0.00 H new ATOM 0 HH22 ARG A 213 2.385 12.012 3.326 1.00 0.00 H new ATOM 1884 N HIS A 214 3.801 12.626 -2.626 1.00 0.00 N ATOM 1885 CA HIS A 214 4.209 11.470 -3.416 1.00 0.00 C ATOM 1886 C HIS A 214 3.057 10.480 -3.562 1.00 0.00 C ATOM 1887 O HIS A 214 2.628 9.864 -2.585 1.00 0.00 O ATOM 1888 CB HIS A 214 5.412 10.782 -2.768 1.00 0.00 C ATOM 1889 CG HIS A 214 6.721 11.150 -3.397 1.00 0.00 C ATOM 1890 ND1 HIS A 214 7.660 10.217 -3.782 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.245 12.360 -3.708 1.00 0.00 C ATOM 1892 CE1 HIS A 214 8.706 10.835 -4.302 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.478 12.135 -4.270 1.00 0.00 N ATOM 0 H HIS A 214 3.378 12.394 -1.727 1.00 0.00 H new ATOM 0 HA HIS A 214 4.493 11.819 -4.409 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.441 11.040 -1.709 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.279 9.702 -2.829 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.780 13.321 -3.545 1.00 0.00 H new ATOM 0 HE1 HIS A 214 9.595 10.358 -4.687 1.00 0.00 H new ATOM 0 HE2 HIS A 214 9.115 12.856 -4.608 1.00 0.00 H new ATOM 1902 N SER A 215 2.556 10.335 -4.784 1.00 0.00 N ATOM 1903 CA SER A 215 1.451 9.421 -5.052 1.00 0.00 C ATOM 1904 C SER A 215 1.453 8.972 -6.511 1.00 0.00 C ATOM 1905 O SER A 215 2.102 9.583 -7.359 1.00 0.00 O ATOM 1906 CB SER A 215 0.117 10.091 -4.715 1.00 0.00 C ATOM 1907 OG SER A 215 0.311 11.241 -3.910 1.00 0.00 O ATOM 0 H SER A 215 2.897 10.838 -5.604 1.00 0.00 H new ATOM 0 HA SER A 215 1.580 8.541 -4.422 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.396 10.370 -5.635 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.527 9.383 -4.194 1.00 0.00 H new ATOM 0 HG SER A 215 -0.298 11.951 -4.202 1.00 0.00 H new ATOM 1913 N VAL A 216 0.722 7.898 -6.795 1.00 0.00 N ATOM 1914 CA VAL A 216 0.637 7.367 -8.151 1.00 0.00 C ATOM 1915 C VAL A 216 -0.813 7.107 -8.546 1.00 0.00 C ATOM 1916 O VAL A 216 -1.498 6.290 -7.930 1.00 0.00 O ATOM 1917 CB VAL A 216 1.448 6.063 -8.295 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.902 4.983 -7.371 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.448 5.587 -9.741 1.00 0.00 C ATOM 0 H VAL A 216 0.180 7.379 -6.104 1.00 0.00 H new ATOM 0 HA VAL A 216 1.060 8.119 -8.817 1.00 0.00 H new ATOM 0 HB VAL A 216 2.478 6.269 -8.004 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.489 4.072 -7.489 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.964 5.323 -6.337 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.138 4.779 -7.624 1.00 0.00 H new ATOM 0 HG21 VAL A 216 2.025 4.666 -9.821 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.423 5.402 -10.063 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.895 6.352 -10.376 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.275 7.807 -9.577 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.645 7.653 -10.054 1.00 0.00 C ATOM 1931 C VAL A 217 -2.709 6.700 -11.243 1.00 0.00 C ATOM 1932 O VAL A 217 -1.847 6.728 -12.123 1.00 0.00 O ATOM 1933 CB VAL A 217 -3.256 9.009 -10.460 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.318 9.945 -9.264 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.465 9.636 -11.600 1.00 0.00 C ATOM 0 H VAL A 217 -0.721 8.486 -10.098 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.223 7.238 -9.228 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.274 8.837 -10.811 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.752 10.897 -9.569 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.935 9.498 -8.484 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.312 10.111 -8.880 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.913 10.592 -11.871 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.434 9.795 -11.283 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.481 8.970 -12.463 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.738 5.858 -11.263 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.920 4.896 -12.343 1.00 0.00 C ATOM 1947 C VAL A 218 -5.336 4.973 -12.914 1.00 0.00 C ATOM 1948 O VAL A 218 -6.315 4.799 -12.186 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.648 3.455 -11.862 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.628 3.055 -10.768 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.715 2.480 -13.028 1.00 0.00 C ATOM 0 H VAL A 218 -4.459 5.823 -10.542 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.202 5.152 -13.122 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.642 3.420 -11.444 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.417 2.036 -10.445 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.524 3.733 -9.921 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.646 3.110 -11.154 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.521 1.469 -12.669 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.706 2.520 -13.479 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -2.966 2.751 -13.772 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.468 5.236 -14.228 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.778 5.331 -14.881 1.00 0.00 C ATOM 1963 C PRO A 219 -7.605 4.066 -14.687 1.00 0.00 C ATOM 1964 O PRO A 219 -7.061 2.968 -14.576 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.431 5.520 -16.361 1.00 0.00 C ATOM 1966 CG PRO A 219 -5.051 6.078 -16.360 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.362 5.462 -15.176 1.00 0.00 C ATOM 0 HA PRO A 219 -7.382 6.139 -14.469 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.475 4.574 -16.901 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -7.132 6.198 -16.848 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -4.530 5.835 -17.286 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -5.069 7.165 -16.280 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.861 4.531 -15.440 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.604 6.125 -14.760 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.921 4.229 -14.631 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.823 3.101 -14.433 1.00 0.00 C ATOM 1977 C TYR A 220 -9.708 2.071 -15.548 1.00 0.00 C ATOM 1978 O TYR A 220 -9.712 2.411 -16.732 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.267 3.594 -14.350 1.00 0.00 C ATOM 1980 CG TYR A 220 -12.043 3.046 -13.174 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.408 2.687 -11.989 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.420 2.893 -13.249 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -12.120 2.190 -10.921 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -14.139 2.399 -12.187 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.487 2.046 -11.022 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.200 1.548 -9.956 1.00 0.00 O ATOM 0 H TYR A 220 -9.388 5.132 -14.720 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.535 2.619 -13.499 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.265 4.683 -14.294 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.785 3.324 -15.270 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.337 2.800 -11.906 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.936 3.167 -14.158 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.611 1.915 -10.009 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.210 2.287 -12.263 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.581 1.275 -9.247 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.632 0.807 -15.152 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.546 -0.292 -16.102 1.00 0.00 C ATOM 1998 C GLU A 221 -10.627 -1.333 -15.803 1.00 0.00 C ATOM 1999 O GLU A 221 -10.421 -2.219 -14.974 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.163 -0.943 -16.032 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.028 -0.003 -16.404 1.00 0.00 C ATOM 2002 CD GLU A 221 -5.742 -0.738 -16.722 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -5.818 -1.897 -17.182 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -4.657 -0.154 -16.513 1.00 0.00 O ATOM 0 H GLU A 221 -9.628 0.518 -14.174 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.701 0.102 -17.106 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.997 -1.317 -15.022 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.143 -1.805 -16.698 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.324 0.594 -17.267 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.852 0.691 -15.582 1.00 0.00 H new ATOM 2011 N PRO A 222 -11.802 -1.235 -16.463 1.00 0.00 N ATOM 2012 CA PRO A 222 -12.917 -2.164 -16.256 1.00 0.00 C ATOM 2013 C PRO A 222 -12.471 -3.600 -15.981 1.00 0.00 C ATOM 2014 O PRO A 222 -11.368 -4.002 -16.352 1.00 0.00 O ATOM 2015 CB PRO A 222 -13.662 -2.073 -17.581 1.00 0.00 C ATOM 2016 CG PRO A 222 -13.487 -0.654 -18.006 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.156 -0.195 -17.452 1.00 0.00 C ATOM 0 HA PRO A 222 -13.511 -1.905 -15.379 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -13.249 -2.763 -18.317 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.716 -2.326 -17.463 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -13.503 -0.571 -19.093 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.299 -0.033 -17.627 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.403 -0.117 -18.236 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.235 0.788 -16.987 1.00 0.00 H new ATOM 2025 N PRO A 223 -13.333 -4.391 -15.319 1.00 0.00 N ATOM 2026 CA PRO A 223 -13.037 -5.788 -14.982 1.00 0.00 C ATOM 2027 C PRO A 223 -12.841 -6.664 -16.214 1.00 0.00 C ATOM 2028 O PRO A 223 -13.255 -6.306 -17.316 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.270 -6.242 -14.195 1.00 0.00 C ATOM 2030 CG PRO A 223 -15.349 -5.296 -14.591 1.00 0.00 C ATOM 2031 CD PRO A 223 -14.667 -3.984 -14.843 1.00 0.00 C ATOM 0 HA PRO A 223 -12.104 -5.874 -14.425 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -14.537 -7.270 -14.439 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -14.088 -6.206 -13.121 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -15.868 -5.645 -15.484 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -16.097 -5.203 -13.804 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -15.197 -3.390 -15.587 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.606 -3.380 -13.938 1.00 0.00 H new ATOM 2039 N GLU A 224 -12.206 -7.814 -16.014 1.00 0.00 N ATOM 2040 CA GLU A 224 -11.951 -8.747 -17.104 1.00 0.00 C ATOM 2041 C GLU A 224 -12.924 -9.921 -17.051 1.00 0.00 C ATOM 2042 O GLU A 224 -13.536 -10.187 -16.017 1.00 0.00 O ATOM 2043 CB GLU A 224 -10.509 -9.256 -17.042 1.00 0.00 C ATOM 2044 CG GLU A 224 -9.620 -8.699 -18.143 1.00 0.00 C ATOM 2045 CD GLU A 224 -8.206 -8.428 -17.670 1.00 0.00 C ATOM 2046 OE1 GLU A 224 -8.044 -7.689 -16.675 1.00 0.00 O ATOM 2047 OE2 GLU A 224 -7.260 -8.952 -18.295 1.00 0.00 O ATOM 0 H GLU A 224 -11.858 -8.122 -15.106 1.00 0.00 H new ATOM 0 HA GLU A 224 -12.099 -8.219 -18.046 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -10.081 -8.995 -16.074 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -10.513 -10.344 -17.105 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -9.592 -9.404 -18.974 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -10.055 -7.775 -18.523 1.00 0.00 H new ATOM 2054 N VAL A 225 -13.064 -10.619 -18.174 1.00 0.00 N ATOM 2055 CA VAL A 225 -13.964 -11.763 -18.257 1.00 0.00 C ATOM 2056 C VAL A 225 -13.624 -12.813 -17.204 1.00 0.00 C ATOM 2057 O VAL A 225 -12.776 -13.677 -17.427 1.00 0.00 O ATOM 2058 CB VAL A 225 -13.915 -12.416 -19.650 1.00 0.00 C ATOM 2059 CG1 VAL A 225 -14.995 -13.478 -19.783 1.00 0.00 C ATOM 2060 CG2 VAL A 225 -14.055 -11.363 -20.738 1.00 0.00 C ATOM 0 H VAL A 225 -12.565 -10.412 -19.039 1.00 0.00 H new ATOM 0 HA VAL A 225 -14.970 -11.385 -18.075 1.00 0.00 H new ATOM 0 HB VAL A 225 -12.946 -12.902 -19.768 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -14.943 -13.927 -20.775 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -14.843 -14.248 -19.027 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -15.974 -13.021 -19.643 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -14.018 -11.843 -21.716 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -15.008 -10.846 -20.623 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -13.240 -10.644 -20.656 1.00 0.00 H new ATOM 2070 N GLY A 226 -14.293 -12.733 -16.058 1.00 0.00 N ATOM 2071 CA GLY A 226 -14.050 -13.686 -14.989 1.00 0.00 C ATOM 2072 C GLY A 226 -13.436 -13.047 -13.756 1.00 0.00 C ATOM 2073 O GLY A 226 -13.009 -13.749 -12.839 1.00 0.00 O ATOM 0 H GLY A 226 -14.998 -12.026 -15.850 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -14.990 -14.164 -14.714 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -13.388 -14.472 -15.353 1.00 0.00 H new ATOM 2077 N SER A 227 -13.391 -11.718 -13.728 1.00 0.00 N ATOM 2078 CA SER A 227 -12.822 -11.001 -12.592 1.00 0.00 C ATOM 2079 C SER A 227 -13.884 -10.165 -11.885 1.00 0.00 C ATOM 2080 O SER A 227 -14.180 -10.384 -10.711 1.00 0.00 O ATOM 2081 CB SER A 227 -11.673 -10.103 -13.052 1.00 0.00 C ATOM 2082 OG SER A 227 -10.451 -10.819 -13.095 1.00 0.00 O ATOM 0 H SER A 227 -13.740 -11.118 -14.476 1.00 0.00 H new ATOM 0 HA SER A 227 -12.439 -11.738 -11.887 1.00 0.00 H new ATOM 0 HB2 SER A 227 -11.896 -9.699 -14.039 1.00 0.00 H new ATOM 0 HB3 SER A 227 -11.577 -9.254 -12.375 1.00 0.00 H new ATOM 0 HG SER A 227 -9.733 -10.223 -13.394 1.00 0.00 H new ATOM 2088 N ASP A 228 -14.453 -9.202 -12.610 1.00 0.00 N ATOM 2089 CA ASP A 228 -15.483 -8.322 -12.059 1.00 0.00 C ATOM 2090 C ASP A 228 -14.878 -7.259 -11.138 1.00 0.00 C ATOM 2091 O ASP A 228 -15.599 -6.435 -10.577 1.00 0.00 O ATOM 2092 CB ASP A 228 -16.536 -9.135 -11.297 1.00 0.00 C ATOM 2093 CG ASP A 228 -17.951 -8.739 -11.669 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.409 -9.131 -12.764 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -18.602 -8.037 -10.867 1.00 0.00 O ATOM 0 H ASP A 228 -14.217 -9.011 -13.584 1.00 0.00 H new ATOM 0 HA ASP A 228 -15.962 -7.814 -12.896 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -16.392 -10.195 -11.504 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -16.393 -8.997 -10.225 1.00 0.00 H new ATOM 2100 N CYS A 229 -13.554 -7.277 -10.993 1.00 0.00 N ATOM 2101 CA CYS A 229 -12.864 -6.311 -10.147 1.00 0.00 C ATOM 2102 C CYS A 229 -11.596 -5.805 -10.828 1.00 0.00 C ATOM 2103 O CYS A 229 -11.064 -6.455 -11.728 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.517 -6.937 -8.795 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.769 -8.580 -8.913 1.00 0.00 S ATOM 0 H CYS A 229 -12.940 -7.950 -11.451 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.532 -5.465 -9.984 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -11.832 -6.275 -8.265 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.424 -7.005 -8.194 1.00 0.00 H new ATOM 0 HG CYS A 229 -12.306 -9.366 -8.027 1.00 0.00 H new ATOM 2111 N THR A 230 -11.111 -4.648 -10.390 1.00 0.00 N ATOM 2112 CA THR A 230 -9.897 -4.068 -10.957 1.00 0.00 C ATOM 2113 C THR A 230 -8.672 -4.561 -10.196 1.00 0.00 C ATOM 2114 O THR A 230 -8.486 -4.241 -9.023 1.00 0.00 O ATOM 2115 CB THR A 230 -9.963 -2.538 -10.919 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.265 -2.098 -10.573 1.00 0.00 O ATOM 2117 CG2 THR A 230 -9.597 -1.891 -12.238 1.00 0.00 C ATOM 0 H THR A 230 -11.537 -4.094 -9.647 1.00 0.00 H new ATOM 0 HA THR A 230 -9.816 -4.385 -11.997 1.00 0.00 H new ATOM 0 HB THR A 230 -9.233 -2.237 -10.168 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.285 -1.118 -10.553 1.00 0.00 H new ATOM 0 HG21 THR A 230 -9.664 -0.807 -12.143 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.579 -2.169 -12.510 1.00 0.00 H new ATOM 0 HG23 THR A 230 -10.285 -2.230 -13.013 1.00 0.00 H new ATOM 2125 N THR A 231 -7.845 -5.357 -10.863 1.00 0.00 N ATOM 2126 CA THR A 231 -6.649 -5.907 -10.234 1.00 0.00 C ATOM 2127 C THR A 231 -5.440 -4.998 -10.435 1.00 0.00 C ATOM 2128 O THR A 231 -4.886 -4.912 -11.530 1.00 0.00 O ATOM 2129 CB THR A 231 -6.350 -7.299 -10.793 1.00 0.00 C ATOM 2130 OG1 THR A 231 -7.490 -7.837 -11.439 1.00 0.00 O ATOM 2131 CG2 THR A 231 -5.916 -8.288 -9.733 1.00 0.00 C ATOM 0 H THR A 231 -7.979 -5.636 -11.835 1.00 0.00 H new ATOM 0 HA THR A 231 -6.843 -5.979 -9.164 1.00 0.00 H new ATOM 0 HB THR A 231 -5.528 -7.157 -11.495 1.00 0.00 H new ATOM 0 HG1 THR A 231 -7.277 -8.727 -11.791 1.00 0.00 H new ATOM 0 HG21 THR A 231 -5.720 -9.255 -10.196 1.00 0.00 H new ATOM 0 HG22 THR A 231 -5.009 -7.927 -9.248 1.00 0.00 H new ATOM 0 HG23 THR A 231 -6.706 -8.395 -8.990 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.029 -4.335 -9.358 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.874 -3.444 -9.398 1.00 0.00 C ATOM 2141 C ILE A 232 -2.750 -3.989 -8.523 1.00 0.00 C ATOM 2142 O ILE A 232 -2.921 -4.162 -7.317 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.237 -2.024 -8.926 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.463 -1.512 -9.682 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -3.057 -1.082 -9.119 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.867 -0.108 -9.295 1.00 0.00 C ATOM 0 H ILE A 232 -5.480 -4.398 -8.445 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.542 -3.392 -10.435 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.476 -2.060 -7.863 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.258 -1.541 -10.752 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.300 -2.186 -9.499 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.330 -0.083 -8.781 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.206 -1.441 -8.540 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.789 -1.047 -10.175 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.743 0.190 -9.870 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.104 -0.078 -8.231 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -5.046 0.578 -9.504 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.604 -4.272 -9.136 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.465 -4.812 -8.403 1.00 0.00 C ATOM 2160 C HIS A 233 0.573 -3.736 -8.107 1.00 0.00 C ATOM 2161 O HIS A 233 1.031 -3.033 -9.009 1.00 0.00 O ATOM 2162 CB HIS A 233 0.179 -5.953 -9.192 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.795 -6.998 -9.638 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -0.444 -8.061 -10.444 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -2.119 -7.141 -9.387 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -1.508 -8.811 -10.669 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -2.537 -8.275 -10.039 1.00 0.00 N ATOM 0 H HIS A 233 -1.441 -4.137 -10.134 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.836 -5.193 -7.451 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.682 -5.540 -10.067 1.00 0.00 H new ATOM 0 HB3 HIS A 233 0.946 -6.422 -8.575 1.00 0.00 H new ATOM 0 HD1 HIS A 233 0.491 -8.240 -10.809 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.731 -6.485 -8.786 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -1.532 -9.710 -11.267 1.00 0.00 H new ATOM 2176 N TYR A 234 0.946 -3.621 -6.837 1.00 0.00 N ATOM 2177 CA TYR A 234 1.939 -2.640 -6.415 1.00 0.00 C ATOM 2178 C TYR A 234 3.203 -3.327 -5.913 1.00 0.00 C ATOM 2179 O TYR A 234 3.136 -4.377 -5.273 1.00 0.00 O ATOM 2180 CB TYR A 234 1.395 -1.759 -5.288 1.00 0.00 C ATOM 2181 CG TYR A 234 0.216 -0.896 -5.668 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.201 -0.169 -6.853 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -0.880 -0.801 -4.825 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -0.879 0.628 -7.181 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -1.961 -0.010 -5.147 1.00 0.00 C ATOM 2186 CZ TYR A 234 -1.958 0.704 -6.326 1.00 0.00 C ATOM 2187 OH TYR A 234 -3.035 1.496 -6.650 1.00 0.00 O ATOM 0 H TYR A 234 0.575 -4.196 -6.081 1.00 0.00 H new ATOM 0 HA TYR A 234 2.171 -2.026 -7.285 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.105 -2.399 -4.455 1.00 0.00 H new ATOM 0 HB3 TYR A 234 2.198 -1.115 -4.931 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.044 -0.228 -7.526 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.887 -1.357 -3.899 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -0.878 1.189 -8.104 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.807 0.050 -4.479 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.710 1.437 -5.942 1.00 0.00 H new ATOM 2197 N ASN A 235 4.351 -2.711 -6.167 1.00 0.00 N ATOM 2198 CA ASN A 235 5.618 -3.251 -5.695 1.00 0.00 C ATOM 2199 C ASN A 235 6.361 -2.184 -4.905 1.00 0.00 C ATOM 2200 O ASN A 235 6.496 -1.047 -5.355 1.00 0.00 O ATOM 2201 CB ASN A 235 6.477 -3.733 -6.866 1.00 0.00 C ATOM 2202 CG ASN A 235 5.920 -4.986 -7.516 1.00 0.00 C ATOM 2203 OD1 ASN A 235 4.747 -4.866 -8.125 1.00 0.00 O flip ATOM 2204 ND2 ASN A 235 6.539 -6.049 -7.470 1.00 0.00 N flip ATOM 0 H ASN A 235 4.430 -1.842 -6.695 1.00 0.00 H new ATOM 0 HA ASN A 235 5.415 -4.107 -5.051 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.547 -2.941 -7.612 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.490 -3.929 -6.513 1.00 0.00 H new ATOM 0 HD21 ASN A 235 7.438 -6.095 -6.991 1.00 0.00 H new ATOM 0 HD22 ASN A 235 6.153 -6.884 -7.911 1.00 0.00 H new ATOM 2211 N TYR A 236 6.830 -2.553 -3.722 1.00 0.00 N ATOM 2212 CA TYR A 236 7.548 -1.621 -2.866 1.00 0.00 C ATOM 2213 C TYR A 236 9.036 -1.955 -2.818 1.00 0.00 C ATOM 2214 O TYR A 236 9.417 -3.118 -2.685 1.00 0.00 O ATOM 2215 CB TYR A 236 6.939 -1.627 -1.463 1.00 0.00 C ATOM 2216 CG TYR A 236 5.592 -0.932 -1.387 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.562 -1.255 -2.271 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.351 0.052 -0.436 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.335 -0.616 -2.204 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.128 0.693 -0.364 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.125 0.355 -1.250 1.00 0.00 C ATOM 2222 OH TYR A 236 1.909 0.992 -1.181 1.00 0.00 O ATOM 0 H TYR A 236 6.726 -3.490 -3.334 1.00 0.00 H new ATOM 0 HA TYR A 236 7.451 -0.619 -3.284 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.827 -2.658 -1.128 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.629 -1.141 -0.773 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.724 -2.016 -3.020 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.133 0.321 0.259 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.548 -0.878 -2.896 1.00 0.00 H new ATOM 0 HE2 TYR A 236 3.958 1.455 0.382 1.00 0.00 H new ATOM 0 HH TYR A 236 1.202 0.379 -1.471 1.00 0.00 H new ATOM 2232 N MET A 237 9.872 -0.928 -2.934 1.00 0.00 N ATOM 2233 CA MET A 237 11.318 -1.113 -2.909 1.00 0.00 C ATOM 2234 C MET A 237 11.929 -0.492 -1.656 1.00 0.00 C ATOM 2235 O MET A 237 12.887 0.278 -1.734 1.00 0.00 O ATOM 2236 CB MET A 237 11.949 -0.500 -4.163 1.00 0.00 C ATOM 2237 CG MET A 237 13.038 -1.363 -4.780 1.00 0.00 C ATOM 2238 SD MET A 237 12.468 -2.269 -6.232 1.00 0.00 S ATOM 2239 CE MET A 237 12.132 -3.877 -5.518 1.00 0.00 C ATOM 0 H MET A 237 9.573 0.041 -3.046 1.00 0.00 H new ATOM 0 HA MET A 237 11.524 -2.183 -2.892 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.169 -0.328 -4.905 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.368 0.474 -3.910 1.00 0.00 H new ATOM 0 HG2 MET A 237 13.882 -0.732 -5.059 1.00 0.00 H new ATOM 0 HG3 MET A 237 13.401 -2.071 -4.035 1.00 0.00 H new ATOM 0 HE1 MET A 237 11.292 -4.337 -6.038 1.00 0.00 H new ATOM 0 HE2 MET A 237 13.013 -4.511 -5.619 1.00 0.00 H new ATOM 0 HE3 MET A 237 11.887 -3.762 -4.462 1.00 0.00 H new ATOM 2249 N CYS A 238 11.368 -0.834 -0.501 1.00 0.00 N ATOM 2250 CA CYS A 238 11.856 -0.314 0.769 1.00 0.00 C ATOM 2251 C CYS A 238 11.319 -1.137 1.935 1.00 0.00 C ATOM 2252 O CYS A 238 10.124 -1.108 2.230 1.00 0.00 O ATOM 2253 CB CYS A 238 11.454 1.154 0.931 1.00 0.00 C ATOM 2254 SG CYS A 238 12.853 2.295 1.025 1.00 0.00 S ATOM 0 H CYS A 238 10.574 -1.470 -0.419 1.00 0.00 H new ATOM 0 HA CYS A 238 12.944 -0.385 0.771 1.00 0.00 H new ATOM 0 HB2 CYS A 238 10.820 1.441 0.092 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.853 1.258 1.834 1.00 0.00 H new ATOM 2260 N ASN A 239 12.209 -1.871 2.594 1.00 0.00 N ATOM 2261 CA ASN A 239 11.825 -2.702 3.728 1.00 0.00 C ATOM 2262 C ASN A 239 12.062 -1.968 5.044 1.00 0.00 C ATOM 2263 O ASN A 239 12.895 -1.066 5.120 1.00 0.00 O ATOM 2264 CB ASN A 239 12.610 -4.015 3.715 1.00 0.00 C ATOM 2265 CG ASN A 239 14.109 -3.793 3.759 1.00 0.00 C ATOM 2266 OD1 ASN A 239 14.720 -3.812 4.826 1.00 0.00 O ATOM 2267 ND2 ASN A 239 14.710 -3.580 2.593 1.00 0.00 N ATOM 0 H ASN A 239 13.202 -1.907 2.362 1.00 0.00 H new ATOM 0 HA ASN A 239 10.761 -2.922 3.641 1.00 0.00 H new ATOM 0 HB2 ASN A 239 12.310 -4.623 4.569 1.00 0.00 H new ATOM 0 HB3 ASN A 239 12.355 -4.579 2.817 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.717 -3.424 2.560 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.164 -3.573 1.732 1.00 0.00 H new ATOM 2274 N SER A 240 11.324 -2.359 6.077 1.00 0.00 N ATOM 2275 CA SER A 240 11.454 -1.736 7.389 1.00 0.00 C ATOM 2276 C SER A 240 12.893 -1.812 7.896 1.00 0.00 C ATOM 2277 O SER A 240 13.302 -1.021 8.747 1.00 0.00 O ATOM 2278 CB SER A 240 10.514 -2.410 8.392 1.00 0.00 C ATOM 2279 OG SER A 240 9.161 -2.088 8.119 1.00 0.00 O ATOM 0 H SER A 240 10.629 -3.105 6.031 1.00 0.00 H new ATOM 0 HA SER A 240 11.180 -0.686 7.289 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.649 -3.491 8.352 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.769 -2.094 9.403 1.00 0.00 H new ATOM 0 HG SER A 240 8.581 -2.532 8.772 1.00 0.00 H new ATOM 2285 N SER A 241 13.655 -2.766 7.372 1.00 0.00 N ATOM 2286 CA SER A 241 15.045 -2.943 7.776 1.00 0.00 C ATOM 2287 C SER A 241 15.950 -1.883 7.149 1.00 0.00 C ATOM 2288 O SER A 241 17.089 -1.701 7.578 1.00 0.00 O ATOM 2289 CB SER A 241 15.535 -4.340 7.389 1.00 0.00 C ATOM 2290 OG SER A 241 16.292 -4.924 8.434 1.00 0.00 O ATOM 0 H SER A 241 13.333 -3.429 6.666 1.00 0.00 H new ATOM 0 HA SER A 241 15.092 -2.830 8.859 1.00 0.00 H new ATOM 0 HB2 SER A 241 14.681 -4.976 7.155 1.00 0.00 H new ATOM 0 HB3 SER A 241 16.143 -4.278 6.486 1.00 0.00 H new ATOM 0 HG SER A 241 16.591 -5.816 8.162 1.00 0.00 H new ATOM 2296 N CYS A 242 15.443 -1.186 6.132 1.00 0.00 N ATOM 2297 CA CYS A 242 16.220 -0.149 5.455 1.00 0.00 C ATOM 2298 C CYS A 242 16.796 0.848 6.458 1.00 0.00 C ATOM 2299 O CYS A 242 16.138 1.821 6.828 1.00 0.00 O ATOM 2300 CB CYS A 242 15.353 0.587 4.431 1.00 0.00 C ATOM 2301 SG CYS A 242 15.431 -0.108 2.763 1.00 0.00 S ATOM 0 H CYS A 242 14.502 -1.320 5.761 1.00 0.00 H new ATOM 0 HA CYS A 242 17.047 -0.636 4.938 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.317 0.573 4.771 1.00 0.00 H new ATOM 0 HB3 CYS A 242 15.662 1.632 4.393 1.00 0.00 H new ATOM 2307 N MET A 243 18.026 0.600 6.891 1.00 0.00 N ATOM 2308 CA MET A 243 18.693 1.475 7.848 1.00 0.00 C ATOM 2309 C MET A 243 19.060 2.806 7.198 1.00 0.00 C ATOM 2310 O MET A 243 20.237 3.129 7.039 1.00 0.00 O ATOM 2311 CB MET A 243 19.948 0.799 8.403 1.00 0.00 C ATOM 2312 CG MET A 243 19.684 -0.059 9.631 1.00 0.00 C ATOM 2313 SD MET A 243 20.961 0.124 10.892 1.00 0.00 S ATOM 2314 CE MET A 243 20.671 1.809 11.425 1.00 0.00 C ATOM 0 H MET A 243 18.583 -0.201 6.594 1.00 0.00 H new ATOM 0 HA MET A 243 18.004 1.669 8.670 1.00 0.00 H new ATOM 0 HB2 MET A 243 20.391 0.178 7.624 1.00 0.00 H new ATOM 0 HB3 MET A 243 20.682 1.565 8.656 1.00 0.00 H new ATOM 0 HG2 MET A 243 18.717 0.210 10.057 1.00 0.00 H new ATOM 0 HG3 MET A 243 19.621 -1.105 9.332 1.00 0.00 H new ATOM 0 HE1 MET A 243 21.067 1.945 12.431 1.00 0.00 H new ATOM 0 HE2 MET A 243 21.169 2.497 10.743 1.00 0.00 H new ATOM 0 HE3 MET A 243 19.600 2.011 11.426 1.00 0.00 H new ATOM 2324 N GLY A 244 18.041 3.573 6.824 1.00 0.00 N ATOM 2325 CA GLY A 244 18.273 4.859 6.193 1.00 0.00 C ATOM 2326 C GLY A 244 17.017 5.426 5.560 1.00 0.00 C ATOM 2327 O GLY A 244 16.843 6.643 5.492 1.00 0.00 O ATOM 0 H GLY A 244 17.059 3.327 6.947 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.652 5.562 6.935 1.00 0.00 H new ATOM 0 HA3 GLY A 244 19.045 4.753 5.431 1.00 0.00 H new ATOM 2331 N GLY A 245 16.138 4.541 5.100 1.00 0.00 N ATOM 2332 CA GLY A 245 14.902 4.978 4.477 1.00 0.00 C ATOM 2333 C GLY A 245 13.702 4.796 5.386 1.00 0.00 C ATOM 2334 O GLY A 245 13.148 5.771 5.895 1.00 0.00 O ATOM 0 H GLY A 245 16.260 3.529 5.148 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.989 6.029 4.200 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.745 4.418 3.555 1.00 0.00 H new ATOM 2338 N MET A 246 13.297 3.546 5.589 1.00 0.00 N ATOM 2339 CA MET A 246 12.154 3.245 6.442 1.00 0.00 C ATOM 2340 C MET A 246 12.468 3.557 7.902 1.00 0.00 C ATOM 2341 O MET A 246 11.668 4.178 8.600 1.00 0.00 O ATOM 2342 CB MET A 246 11.757 1.774 6.299 1.00 0.00 C ATOM 2343 CG MET A 246 11.201 1.424 4.929 1.00 0.00 C ATOM 2344 SD MET A 246 9.545 2.085 4.661 1.00 0.00 S ATOM 2345 CE MET A 246 8.621 0.576 4.379 1.00 0.00 C ATOM 0 H MET A 246 13.743 2.727 5.175 1.00 0.00 H new ATOM 0 HA MET A 246 11.321 3.872 6.125 1.00 0.00 H new ATOM 0 HB2 MET A 246 12.628 1.150 6.498 1.00 0.00 H new ATOM 0 HB3 MET A 246 11.012 1.532 7.057 1.00 0.00 H new ATOM 0 HG2 MET A 246 11.871 1.810 4.160 1.00 0.00 H new ATOM 0 HG3 MET A 246 11.178 0.340 4.817 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.140 0.621 3.402 1.00 0.00 H new ATOM 0 HE2 MET A 246 9.299 -0.277 4.411 1.00 0.00 H new ATOM 0 HE3 MET A 246 7.861 0.465 5.152 1.00 0.00 H new ATOM 2355 N ASN A 247 13.640 3.120 8.354 1.00 0.00 N ATOM 2356 CA ASN A 247 14.069 3.347 9.730 1.00 0.00 C ATOM 2357 C ASN A 247 13.231 2.519 10.696 1.00 0.00 C ATOM 2358 O ASN A 247 12.813 3.004 11.747 1.00 0.00 O ATOM 2359 CB ASN A 247 13.967 4.833 10.088 1.00 0.00 C ATOM 2360 CG ASN A 247 14.574 5.727 9.024 1.00 0.00 C ATOM 2361 OD1 ASN A 247 13.963 6.705 8.596 1.00 0.00 O ATOM 2362 ND2 ASN A 247 15.784 5.392 8.591 1.00 0.00 N ATOM 0 H ASN A 247 14.312 2.605 7.785 1.00 0.00 H new ATOM 0 HA ASN A 247 15.110 3.037 9.816 1.00 0.00 H new ATOM 0 HB2 ASN A 247 12.919 5.099 10.228 1.00 0.00 H new ATOM 0 HB3 ASN A 247 14.471 5.010 11.038 1.00 0.00 H new ATOM 0 HD21 ASN A 247 16.243 5.955 7.875 1.00 0.00 H new ATOM 0 HD22 ASN A 247 16.254 4.572 8.974 1.00 0.00 H new ATOM 2369 N ARG A 248 12.983 1.267 10.327 1.00 0.00 N ATOM 2370 CA ARG A 248 12.187 0.372 11.157 1.00 0.00 C ATOM 2371 C ARG A 248 10.781 0.931 11.359 1.00 0.00 C ATOM 2372 O ARG A 248 10.086 0.557 12.303 1.00 0.00 O ATOM 2373 CB ARG A 248 12.865 0.162 12.513 1.00 0.00 C ATOM 2374 CG ARG A 248 13.803 -1.034 12.546 1.00 0.00 C ATOM 2375 CD ARG A 248 14.734 -0.976 13.746 1.00 0.00 C ATOM 2376 NE ARG A 248 15.220 -2.300 14.127 1.00 0.00 N ATOM 2377 CZ ARG A 248 16.160 -2.965 13.459 1.00 0.00 C ATOM 2378 NH1 ARG A 248 16.716 -2.435 12.377 1.00 0.00 N ATOM 2379 NH2 ARG A 248 16.543 -4.165 13.874 1.00 0.00 N ATOM 0 H ARG A 248 13.321 0.850 9.460 1.00 0.00 H new ATOM 0 HA ARG A 248 12.109 -0.588 10.646 1.00 0.00 H new ATOM 0 HB2 ARG A 248 13.426 1.060 12.772 1.00 0.00 H new ATOM 0 HB3 ARG A 248 12.098 0.033 13.277 1.00 0.00 H new ATOM 0 HG2 ARG A 248 13.220 -1.954 12.580 1.00 0.00 H new ATOM 0 HG3 ARG A 248 14.391 -1.063 11.629 1.00 0.00 H new ATOM 0 HD2 ARG A 248 15.582 -0.331 13.516 1.00 0.00 H new ATOM 0 HD3 ARG A 248 14.211 -0.526 14.589 1.00 0.00 H new ATOM 0 HE ARG A 248 14.815 -2.741 14.953 1.00 0.00 H new ATOM 0 HH11 ARG A 248 16.424 -1.513 12.053 1.00 0.00 H new ATOM 0 HH12 ARG A 248 17.436 -2.949 11.869 1.00 0.00 H new ATOM 0 HH21 ARG A 248 16.117 -4.577 14.704 1.00 0.00 H new ATOM 0 HH22 ARG A 248 17.263 -4.676 13.363 1.00 0.00 H new ATOM 2393 N ARG A 249 10.370 1.832 10.469 1.00 0.00 N ATOM 2394 CA ARG A 249 9.046 2.441 10.558 1.00 0.00 C ATOM 2395 C ARG A 249 8.159 1.999 9.391 1.00 0.00 C ATOM 2396 O ARG A 249 8.503 2.212 8.227 1.00 0.00 O ATOM 2397 CB ARG A 249 9.169 3.967 10.577 1.00 0.00 C ATOM 2398 CG ARG A 249 8.974 4.577 11.956 1.00 0.00 C ATOM 2399 CD ARG A 249 9.925 3.970 12.976 1.00 0.00 C ATOM 2400 NE ARG A 249 10.361 4.949 13.970 1.00 0.00 N ATOM 2401 CZ ARG A 249 11.347 4.734 14.838 1.00 0.00 C ATOM 2402 NH1 ARG A 249 12.001 3.579 14.839 1.00 0.00 N ATOM 2403 NH2 ARG A 249 11.680 5.677 15.709 1.00 0.00 N ATOM 0 H ARG A 249 10.932 2.155 9.682 1.00 0.00 H new ATOM 0 HA ARG A 249 8.580 2.108 11.485 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.152 4.248 10.200 1.00 0.00 H new ATOM 0 HB3 ARG A 249 8.433 4.391 9.894 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.134 5.654 11.904 1.00 0.00 H new ATOM 0 HG3 ARG A 249 7.945 4.423 12.280 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.433 3.137 13.479 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.796 3.563 12.462 1.00 0.00 H new ATOM 0 HE ARG A 249 9.882 5.849 14.000 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.749 2.850 14.172 1.00 0.00 H new ATOM 0 HH12 ARG A 249 12.756 3.421 15.507 1.00 0.00 H new ATOM 0 HH21 ARG A 249 11.181 6.566 15.714 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.435 5.513 16.374 1.00 0.00 H new ATOM 2417 N PRO A 250 7.001 1.378 9.686 1.00 0.00 N ATOM 2418 CA PRO A 250 6.067 0.911 8.652 1.00 0.00 C ATOM 2419 C PRO A 250 5.395 2.065 7.918 1.00 0.00 C ATOM 2420 O PRO A 250 5.312 3.179 8.437 1.00 0.00 O ATOM 2421 CB PRO A 250 5.033 0.106 9.442 1.00 0.00 C ATOM 2422 CG PRO A 250 5.079 0.676 10.816 1.00 0.00 C ATOM 2423 CD PRO A 250 6.508 1.084 11.045 1.00 0.00 C ATOM 0 HA PRO A 250 6.572 0.335 7.877 1.00 0.00 H new ATOM 0 HB2 PRO A 250 4.039 0.203 9.006 1.00 0.00 H new ATOM 0 HB3 PRO A 250 5.277 -0.956 9.446 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.409 1.531 10.907 1.00 0.00 H new ATOM 0 HG3 PRO A 250 4.759 -0.059 11.555 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.578 1.956 11.695 1.00 0.00 H new ATOM 0 HD3 PRO A 250 7.083 0.287 11.517 1.00 0.00 H new ATOM 2431 N ILE A 251 4.914 1.796 6.707 1.00 0.00 N ATOM 2432 CA ILE A 251 4.248 2.817 5.907 1.00 0.00 C ATOM 2433 C ILE A 251 2.836 2.385 5.532 1.00 0.00 C ATOM 2434 O ILE A 251 2.588 1.210 5.262 1.00 0.00 O ATOM 2435 CB ILE A 251 5.038 3.129 4.621 1.00 0.00 C ATOM 2436 CG1 ILE A 251 5.436 1.835 3.911 1.00 0.00 C ATOM 2437 CG2 ILE A 251 6.269 3.962 4.943 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.922 2.048 2.493 1.00 0.00 C ATOM 0 H ILE A 251 4.973 0.881 6.260 1.00 0.00 H new ATOM 0 HA ILE A 251 4.199 3.717 6.520 1.00 0.00 H new ATOM 0 HB ILE A 251 4.398 3.705 3.953 1.00 0.00 H new ATOM 0 HG12 ILE A 251 6.220 1.342 4.485 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.580 1.160 3.896 1.00 0.00 H new ATOM 0 HG21 ILE A 251 6.816 4.174 4.024 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.963 4.900 5.407 1.00 0.00 H new ATOM 0 HG23 ILE A 251 6.912 3.411 5.629 1.00 0.00 H new ATOM 0 HD11 ILE A 251 6.187 1.087 2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 251 5.132 2.513 1.904 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.798 2.697 2.502 1.00 0.00 H new ATOM 2450 N LEU A 252 1.913 3.340 5.518 1.00 0.00 N ATOM 2451 CA LEU A 252 0.523 3.055 5.178 1.00 0.00 C ATOM 2452 C LEU A 252 0.163 3.654 3.823 1.00 0.00 C ATOM 2453 O LEU A 252 0.359 4.847 3.589 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.413 3.602 6.256 1.00 0.00 C ATOM 2455 CG LEU A 252 -1.855 3.096 6.179 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.055 1.909 7.108 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.832 4.211 6.519 1.00 0.00 C ATOM 0 H LEU A 252 2.101 4.318 5.738 1.00 0.00 H new ATOM 0 HA LEU A 252 0.404 1.973 5.122 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.006 3.345 7.234 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.422 4.690 6.190 1.00 0.00 H new ATOM 0 HG LEU A 252 -2.050 2.769 5.158 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -3.086 1.563 7.039 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.382 1.102 6.818 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.840 2.209 8.134 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.852 3.832 6.459 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.637 4.570 7.530 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.708 5.032 5.812 1.00 0.00 H new ATOM 2469 N THR A 253 -0.366 2.821 2.933 1.00 0.00 N ATOM 2470 CA THR A 253 -0.754 3.273 1.603 1.00 0.00 C ATOM 2471 C THR A 253 -2.265 3.453 1.507 1.00 0.00 C ATOM 2472 O THR A 253 -3.028 2.720 2.137 1.00 0.00 O ATOM 2473 CB THR A 253 -0.279 2.280 0.543 1.00 0.00 C ATOM 2474 OG1 THR A 253 0.883 1.598 0.979 1.00 0.00 O ATOM 2475 CG2 THR A 253 0.039 2.931 -0.786 1.00 0.00 C ATOM 0 H THR A 253 -0.535 1.831 3.109 1.00 0.00 H new ATOM 0 HA THR A 253 -0.280 4.238 1.424 1.00 0.00 H new ATOM 0 HB THR A 253 -1.110 1.589 0.400 1.00 0.00 H new ATOM 0 HG1 THR A 253 1.515 1.520 0.234 1.00 0.00 H new ATOM 0 HG21 THR A 253 0.370 2.171 -1.493 1.00 0.00 H new ATOM 0 HG22 THR A 253 -0.853 3.423 -1.173 1.00 0.00 H new ATOM 0 HG23 THR A 253 0.830 3.669 -0.650 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.694 4.433 0.717 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.118 4.705 0.547 1.00 0.00 C ATOM 2485 C ILE A 254 -4.529 4.665 -0.919 1.00 0.00 C ATOM 2486 O ILE A 254 -4.052 5.459 -1.730 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.515 6.084 1.119 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -3.665 6.437 2.341 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -5.997 6.103 1.475 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -3.865 7.858 2.817 1.00 0.00 C ATOM 0 H ILE A 254 -2.079 5.050 0.186 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.636 3.919 1.097 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.330 6.836 0.352 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -3.906 5.751 3.153 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -2.613 6.287 2.099 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.262 7.081 1.877 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.589 5.905 0.581 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.202 5.336 2.222 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -3.233 8.043 3.686 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -3.596 8.550 2.019 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -4.910 8.007 3.090 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.439 3.752 -1.245 1.00 0.00 N ATOM 2503 CA ILE A 255 -5.943 3.626 -2.608 1.00 0.00 C ATOM 2504 C ILE A 255 -7.335 4.241 -2.694 1.00 0.00 C ATOM 2505 O ILE A 255 -8.289 3.719 -2.118 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.002 2.152 -3.058 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.622 1.504 -2.936 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.513 2.053 -4.489 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.297 1.030 -1.536 1.00 0.00 C ATOM 0 H ILE A 255 -5.842 3.089 -0.584 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.257 4.153 -3.271 1.00 0.00 H new ATOM 0 HB ILE A 255 -6.694 1.617 -2.408 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.566 0.657 -3.620 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.864 2.220 -3.253 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.549 1.006 -4.791 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.513 2.482 -4.549 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -5.843 2.600 -5.153 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.304 0.582 -1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.320 1.877 -0.850 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -5.033 0.289 -1.223 1.00 0.00 H new ATOM 2521 N THR A 256 -7.440 5.370 -3.386 1.00 0.00 N ATOM 2522 CA THR A 256 -8.716 6.066 -3.506 1.00 0.00 C ATOM 2523 C THR A 256 -9.312 5.955 -4.903 1.00 0.00 C ATOM 2524 O THR A 256 -8.601 6.028 -5.901 1.00 0.00 O ATOM 2525 CB THR A 256 -8.545 7.544 -3.144 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.954 8.257 -4.217 1.00 0.00 O ATOM 2527 CG2 THR A 256 -7.690 7.771 -1.916 1.00 0.00 C ATOM 0 H THR A 256 -6.663 5.820 -3.869 1.00 0.00 H new ATOM 0 HA THR A 256 -9.406 5.585 -2.812 1.00 0.00 H new ATOM 0 HB THR A 256 -9.552 7.905 -2.933 1.00 0.00 H new ATOM 0 HG1 THR A 256 -8.618 8.856 -4.617 1.00 0.00 H new ATOM 0 HG21 THR A 256 -7.612 8.840 -1.719 1.00 0.00 H new ATOM 0 HG22 THR A 256 -8.146 7.276 -1.058 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.695 7.360 -2.085 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.634 5.815 -4.954 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.360 5.734 -6.215 1.00 0.00 C ATOM 2537 C LEU A 257 -12.246 6.964 -6.342 1.00 0.00 C ATOM 2538 O LEU A 257 -13.201 7.121 -5.577 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.214 4.460 -6.268 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.145 3.682 -7.584 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.782 2.228 -7.326 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.470 3.773 -8.327 1.00 0.00 C ATOM 0 H LEU A 257 -11.228 5.755 -4.127 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.651 5.696 -7.042 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.904 3.800 -5.458 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.253 4.730 -6.079 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.368 4.127 -8.205 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.738 1.690 -8.273 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.811 2.177 -6.834 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.537 1.773 -6.685 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.403 3.214 -9.260 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.263 3.353 -7.709 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.694 4.817 -8.545 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.918 7.847 -7.282 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.690 9.070 -7.460 1.00 0.00 C ATOM 2556 C GLU A 258 -12.819 9.442 -8.929 1.00 0.00 C ATOM 2557 O GLU A 258 -12.199 8.828 -9.794 1.00 0.00 O ATOM 2558 CB GLU A 258 -12.034 10.219 -6.693 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.627 10.540 -7.168 1.00 0.00 C ATOM 2560 CD GLU A 258 -10.365 12.031 -7.255 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -10.513 12.722 -6.226 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -10.011 12.507 -8.355 1.00 0.00 O ATOM 0 H GLU A 258 -11.133 7.740 -7.924 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.691 8.891 -7.068 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -12.654 11.110 -6.790 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.002 9.966 -5.633 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -9.906 10.088 -6.487 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.467 10.089 -8.147 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.626 10.460 -9.196 1.00 0.00 N ATOM 2570 CA ASP A 259 -13.839 10.928 -10.555 1.00 0.00 C ATOM 2571 C ASP A 259 -12.839 12.020 -10.918 1.00 0.00 C ATOM 2572 O ASP A 259 -12.063 12.476 -10.078 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.267 11.448 -10.729 1.00 0.00 C ATOM 2574 CG ASP A 259 -15.914 10.942 -12.004 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -15.173 10.582 -12.943 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -17.161 10.905 -12.062 1.00 0.00 O ATOM 0 H ASP A 259 -14.144 10.977 -8.486 1.00 0.00 H new ATOM 0 HA ASP A 259 -13.688 10.083 -11.227 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.869 11.143 -9.873 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.256 12.538 -10.738 1.00 0.00 H new ATOM 2581 N SER A 260 -12.869 12.425 -12.177 1.00 0.00 N ATOM 2582 CA SER A 260 -11.972 13.460 -12.681 1.00 0.00 C ATOM 2583 C SER A 260 -12.223 14.784 -11.971 1.00 0.00 C ATOM 2584 O SER A 260 -11.302 15.575 -11.770 1.00 0.00 O ATOM 2585 CB SER A 260 -12.155 13.633 -14.190 1.00 0.00 C ATOM 2586 OG SER A 260 -11.805 12.448 -14.884 1.00 0.00 O ATOM 0 H SER A 260 -13.510 12.051 -12.877 1.00 0.00 H new ATOM 0 HA SER A 260 -10.947 13.149 -12.482 1.00 0.00 H new ATOM 0 HB2 SER A 260 -13.191 13.893 -14.407 1.00 0.00 H new ATOM 0 HB3 SER A 260 -11.539 14.460 -14.542 1.00 0.00 H new ATOM 0 HG SER A 260 -11.932 12.583 -15.846 1.00 0.00 H new ATOM 2592 N SER A 261 -13.473 15.015 -11.588 1.00 0.00 N ATOM 2593 CA SER A 261 -13.838 16.242 -10.892 1.00 0.00 C ATOM 2594 C SER A 261 -13.247 16.253 -9.485 1.00 0.00 C ATOM 2595 O SER A 261 -13.174 17.300 -8.841 1.00 0.00 O ATOM 2596 CB SER A 261 -15.360 16.382 -10.823 1.00 0.00 C ATOM 2597 OG SER A 261 -15.986 15.672 -11.876 1.00 0.00 O ATOM 0 H SER A 261 -14.248 14.371 -11.747 1.00 0.00 H new ATOM 0 HA SER A 261 -13.432 17.087 -11.448 1.00 0.00 H new ATOM 0 HB2 SER A 261 -15.719 16.008 -9.864 1.00 0.00 H new ATOM 0 HB3 SER A 261 -15.634 17.436 -10.877 1.00 0.00 H new ATOM 0 HG SER A 261 -16.958 15.776 -11.808 1.00 0.00 H new ATOM 2603 N GLY A 262 -12.821 15.083 -9.016 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.236 14.982 -7.695 1.00 0.00 C ATOM 2605 C GLY A 262 -13.260 14.664 -6.625 1.00 0.00 C ATOM 2606 O GLY A 262 -13.470 15.458 -5.708 1.00 0.00 O ATOM 0 H GLY A 262 -12.872 14.203 -9.530 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.469 14.207 -7.700 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -11.739 15.921 -7.449 1.00 0.00 H new ATOM 2610 N ASN A 263 -13.896 13.500 -6.732 1.00 0.00 N ATOM 2611 CA ASN A 263 -14.891 13.096 -5.752 1.00 0.00 C ATOM 2612 C ASN A 263 -14.662 11.661 -5.297 1.00 0.00 C ATOM 2613 O ASN A 263 -14.948 10.707 -6.020 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.306 13.256 -6.310 1.00 0.00 C ATOM 2615 CG ASN A 263 -16.473 12.624 -7.676 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -16.526 11.401 -7.806 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -16.561 13.460 -8.703 1.00 0.00 N ATOM 0 H ASN A 263 -13.739 12.827 -7.482 1.00 0.00 H new ATOM 0 HA ASN A 263 -14.785 13.751 -4.887 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -17.018 12.807 -5.617 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -16.549 14.317 -6.373 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -16.678 13.096 -9.649 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -16.512 14.467 -8.547 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.145 11.528 -4.086 1.00 0.00 N ATOM 2625 CA LEU A 264 -13.864 10.221 -3.496 1.00 0.00 C ATOM 2626 C LEU A 264 -15.147 9.405 -3.396 1.00 0.00 C ATOM 2627 O LEU A 264 -16.126 9.836 -2.786 1.00 0.00 O ATOM 2628 CB LEU A 264 -13.235 10.399 -2.108 1.00 0.00 C ATOM 2629 CG LEU A 264 -11.836 9.798 -1.926 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.019 9.904 -3.206 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -11.112 10.483 -0.778 1.00 0.00 C ATOM 0 H LEU A 264 -13.908 12.316 -3.484 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.161 9.686 -4.134 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -13.183 11.465 -1.888 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -13.900 9.953 -1.369 1.00 0.00 H new ATOM 0 HG LEU A 264 -11.953 8.741 -1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.032 9.469 -3.045 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.526 9.366 -4.007 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.913 10.953 -3.484 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -10.120 10.046 -0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -11.016 11.548 -0.992 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -11.679 10.347 0.143 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.137 8.226 -4.008 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.312 7.349 -3.996 1.00 0.00 C ATOM 2645 C LEU A 265 -16.023 6.052 -3.257 1.00 0.00 C ATOM 2646 O LEU A 265 -16.901 5.468 -2.621 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.766 7.049 -5.429 1.00 0.00 C ATOM 2648 CG LEU A 265 -15.908 6.031 -6.187 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -16.598 4.677 -6.234 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -15.607 6.525 -7.595 1.00 0.00 C ATOM 0 H LEU A 265 -14.336 7.853 -4.517 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.113 7.868 -3.470 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -17.792 6.684 -5.399 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -16.776 7.982 -5.992 1.00 0.00 H new ATOM 0 HG LEU A 265 -14.964 5.917 -5.654 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.972 3.968 -6.777 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -16.759 4.315 -5.218 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -17.558 4.775 -6.741 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -14.997 5.788 -8.117 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.541 6.671 -8.137 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -15.067 7.470 -7.541 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.780 5.619 -3.353 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.352 4.400 -2.702 1.00 0.00 C ATOM 2664 C GLY A 266 -12.867 4.439 -2.481 1.00 0.00 C ATOM 2665 O GLY A 266 -12.087 4.166 -3.391 1.00 0.00 O ATOM 0 H GLY A 266 -14.048 6.097 -3.878 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.868 4.285 -1.749 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.616 3.537 -3.314 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.469 4.839 -1.290 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.069 4.978 -0.984 1.00 0.00 C ATOM 2671 C ARG A 267 -10.714 4.301 0.340 1.00 0.00 C ATOM 2672 O ARG A 267 -11.162 4.712 1.410 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.738 6.477 -0.983 1.00 0.00 C ATOM 2674 CG ARG A 267 -11.030 7.188 0.331 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.794 7.251 1.211 1.00 0.00 C ATOM 2676 NE ARG A 267 -10.126 7.231 2.633 1.00 0.00 N ATOM 2677 CZ ARG A 267 -9.294 7.630 3.594 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -8.086 8.087 3.288 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -9.670 7.572 4.862 1.00 0.00 N ATOM 0 H ARG A 267 -13.099 5.072 -0.522 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.464 4.474 -1.738 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -9.682 6.603 -1.223 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.305 6.962 -1.778 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -11.387 8.198 0.129 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -11.829 6.667 0.859 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -9.143 6.408 0.980 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -9.234 8.158 0.983 1.00 0.00 H new ATOM 0 HE ARG A 267 -11.048 6.892 2.906 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -7.790 8.134 2.313 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -7.453 8.391 4.028 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -10.597 7.222 5.104 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -9.033 7.878 5.597 1.00 0.00 H new ATOM 2693 N ASN A 268 -9.909 3.245 0.250 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.492 2.493 1.428 1.00 0.00 C ATOM 2695 C ASN A 268 -7.973 2.479 1.552 1.00 0.00 C ATOM 2696 O ASN A 268 -7.257 2.494 0.551 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.023 1.051 1.377 1.00 0.00 C ATOM 2698 CG ASN A 268 -10.939 0.793 0.193 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -10.495 0.346 -0.865 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -12.225 1.075 0.367 1.00 0.00 N ATOM 0 H ASN A 268 -9.532 2.891 -0.629 1.00 0.00 H new ATOM 0 HA ASN A 268 -9.913 2.990 2.302 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.180 0.361 1.333 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -10.563 0.836 2.299 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -12.888 0.923 -0.393 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -12.550 1.444 1.261 1.00 0.00 H new ATOM 2707 N SER A 269 -7.487 2.454 2.788 1.00 0.00 N ATOM 2708 CA SER A 269 -6.050 2.442 3.046 1.00 0.00 C ATOM 2709 C SER A 269 -5.621 1.153 3.743 1.00 0.00 C ATOM 2710 O SER A 269 -6.405 0.533 4.463 1.00 0.00 O ATOM 2711 CB SER A 269 -5.657 3.649 3.899 1.00 0.00 C ATOM 2712 OG SER A 269 -4.250 3.742 4.036 1.00 0.00 O ATOM 0 H SER A 269 -8.066 2.442 3.628 1.00 0.00 H new ATOM 0 HA SER A 269 -5.538 2.496 2.085 1.00 0.00 H new ATOM 0 HB2 SER A 269 -6.042 4.561 3.443 1.00 0.00 H new ATOM 0 HB3 SER A 269 -6.116 3.567 4.884 1.00 0.00 H new ATOM 0 HG SER A 269 -3.819 3.395 3.227 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.366 0.763 3.532 1.00 0.00 N ATOM 2719 CA PHE A 270 -3.821 -0.444 4.145 1.00 0.00 C ATOM 2720 C PHE A 270 -2.345 -0.254 4.494 1.00 0.00 C ATOM 2721 O PHE A 270 -1.699 0.674 4.006 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.009 -1.655 3.221 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.076 -1.684 2.040 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.016 -0.616 1.159 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.265 -2.785 1.810 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.162 -0.643 0.073 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.409 -2.817 0.725 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.358 -1.745 -0.145 1.00 0.00 C ATOM 0 H PHE A 270 -3.707 1.267 2.939 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.368 -0.633 5.069 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -3.869 -2.566 3.803 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.037 -1.664 2.858 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -3.644 0.247 1.323 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.303 -3.627 2.486 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.123 0.197 -0.605 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.781 -3.679 0.558 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.691 -1.768 -0.994 1.00 0.00 H new ATOM 2738 N GLU A 271 -1.821 -1.127 5.349 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.426 -1.043 5.772 1.00 0.00 C ATOM 2740 C GLU A 271 0.443 -2.055 5.029 1.00 0.00 C ATOM 2741 O GLU A 271 0.057 -3.210 4.856 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.316 -1.271 7.280 1.00 0.00 C ATOM 2743 CG GLU A 271 0.787 -0.457 7.938 1.00 0.00 C ATOM 2744 CD GLU A 271 1.674 -1.296 8.838 1.00 0.00 C ATOM 2745 OE1 GLU A 271 1.217 -1.673 9.938 1.00 0.00 O ATOM 2746 OE2 GLU A 271 2.826 -1.575 8.442 1.00 0.00 O ATOM 0 H GLU A 271 -2.341 -1.901 5.763 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.065 -0.043 5.531 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.269 -1.022 7.747 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -0.136 -2.330 7.467 1.00 0.00 H new ATOM 0 HG2 GLU A 271 1.398 0.011 7.166 1.00 0.00 H new ATOM 0 HG3 GLU A 271 0.340 0.348 8.522 1.00 0.00 H new ATOM 2753 N VAL A 272 1.621 -1.612 4.599 1.00 0.00 N ATOM 2754 CA VAL A 272 2.549 -2.480 3.883 1.00 0.00 C ATOM 2755 C VAL A 272 3.783 -2.767 4.729 1.00 0.00 C ATOM 2756 O VAL A 272 4.423 -1.848 5.240 1.00 0.00 O ATOM 2757 CB VAL A 272 2.991 -1.853 2.548 1.00 0.00 C ATOM 2758 CG1 VAL A 272 3.793 -2.853 1.729 1.00 0.00 C ATOM 2759 CG2 VAL A 272 1.786 -1.356 1.766 1.00 0.00 C ATOM 0 H VAL A 272 1.955 -0.658 4.734 1.00 0.00 H new ATOM 0 HA VAL A 272 2.022 -3.412 3.678 1.00 0.00 H new ATOM 0 HB VAL A 272 3.632 -0.998 2.763 1.00 0.00 H new ATOM 0 HG11 VAL A 272 4.097 -2.393 0.789 1.00 0.00 H new ATOM 0 HG12 VAL A 272 4.679 -3.155 2.288 1.00 0.00 H new ATOM 0 HG13 VAL A 272 3.179 -3.729 1.522 1.00 0.00 H new ATOM 0 HG21 VAL A 272 2.119 -0.916 0.826 1.00 0.00 H new ATOM 0 HG22 VAL A 272 1.117 -2.191 1.559 1.00 0.00 H new ATOM 0 HG23 VAL A 272 1.257 -0.604 2.351 1.00 0.00 H new ATOM 2769 N ARG A 273 4.112 -4.047 4.882 1.00 0.00 N ATOM 2770 CA ARG A 273 5.268 -4.443 5.675 1.00 0.00 C ATOM 2771 C ARG A 273 6.152 -5.423 4.911 1.00 0.00 C ATOM 2772 O ARG A 273 5.786 -6.582 4.713 1.00 0.00 O ATOM 2773 CB ARG A 273 4.815 -5.071 6.994 1.00 0.00 C ATOM 2774 CG ARG A 273 5.920 -5.169 8.033 1.00 0.00 C ATOM 2775 CD ARG A 273 5.412 -4.835 9.428 1.00 0.00 C ATOM 2776 NE ARG A 273 5.366 -6.012 10.291 1.00 0.00 N ATOM 2777 CZ ARG A 273 6.447 -6.667 10.709 1.00 0.00 C ATOM 2778 NH1 ARG A 273 7.658 -6.263 10.346 1.00 0.00 N ATOM 2779 NH2 ARG A 273 6.316 -7.727 11.494 1.00 0.00 N ATOM 0 H ARG A 273 3.596 -4.823 4.468 1.00 0.00 H new ATOM 0 HA ARG A 273 5.853 -3.547 5.885 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.994 -4.483 7.404 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.424 -6.069 6.796 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.335 -6.177 8.029 1.00 0.00 H new ATOM 0 HG3 ARG A 273 6.730 -4.489 7.768 1.00 0.00 H new ATOM 0 HD2 ARG A 273 6.058 -4.081 9.878 1.00 0.00 H new ATOM 0 HD3 ARG A 273 4.415 -4.399 9.356 1.00 0.00 H new ATOM 0 HE ARG A 273 4.452 -6.352 10.591 1.00 0.00 H new ATOM 0 HH11 ARG A 273 7.764 -5.447 9.744 1.00 0.00 H new ATOM 0 HH12 ARG A 273 8.483 -6.769 10.669 1.00 0.00 H new ATOM 0 HH21 ARG A 273 5.388 -8.040 11.777 1.00 0.00 H new ATOM 0 HH22 ARG A 273 7.144 -8.229 11.815 1.00 0.00 H new ATOM 2793 N VAL A 274 7.324 -4.953 4.498 1.00 0.00 N ATOM 2794 CA VAL A 274 8.271 -5.791 3.770 1.00 0.00 C ATOM 2795 C VAL A 274 9.423 -6.196 4.679 1.00 0.00 C ATOM 2796 O VAL A 274 9.996 -5.357 5.376 1.00 0.00 O ATOM 2797 CB VAL A 274 8.840 -5.095 2.510 1.00 0.00 C ATOM 2798 CG1 VAL A 274 8.249 -5.706 1.249 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.590 -3.591 2.544 1.00 0.00 C ATOM 0 H VAL A 274 7.641 -3.996 4.655 1.00 0.00 H new ATOM 0 HA VAL A 274 7.719 -6.672 3.442 1.00 0.00 H new ATOM 0 HB VAL A 274 9.918 -5.253 2.502 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.661 -5.204 0.374 1.00 0.00 H new ATOM 0 HG12 VAL A 274 8.496 -6.767 1.208 1.00 0.00 H new ATOM 0 HG13 VAL A 274 7.166 -5.586 1.260 1.00 0.00 H new ATOM 0 HG21 VAL A 274 9.002 -3.133 1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.518 -3.401 2.589 1.00 0.00 H new ATOM 0 HG23 VAL A 274 9.071 -3.162 3.423 1.00 0.00 H new ATOM 2809 N CYS A 275 9.759 -7.482 4.681 1.00 0.00 N ATOM 2810 CA CYS A 275 10.845 -7.970 5.528 1.00 0.00 C ATOM 2811 C CYS A 275 11.365 -9.326 5.061 1.00 0.00 C ATOM 2812 O CYS A 275 11.765 -10.157 5.877 1.00 0.00 O ATOM 2813 CB CYS A 275 10.373 -8.068 6.979 1.00 0.00 C ATOM 2814 SG CYS A 275 11.709 -8.014 8.196 1.00 0.00 S ATOM 0 H CYS A 275 9.303 -8.197 4.115 1.00 0.00 H new ATOM 0 HA CYS A 275 11.665 -7.256 5.455 1.00 0.00 H new ATOM 0 HB2 CYS A 275 9.680 -7.251 7.180 1.00 0.00 H new ATOM 0 HB3 CYS A 275 9.817 -8.997 7.107 1.00 0.00 H new ATOM 0 HG CYS A 275 11.209 -8.101 9.393 1.00 0.00 H new ATOM 2820 N ALA A 276 11.366 -9.543 3.750 1.00 0.00 N ATOM 2821 CA ALA A 276 11.849 -10.801 3.180 1.00 0.00 C ATOM 2822 C ALA A 276 11.329 -12.009 3.957 1.00 0.00 C ATOM 2823 O ALA A 276 11.997 -13.040 4.039 1.00 0.00 O ATOM 2824 CB ALA A 276 13.370 -10.813 3.147 1.00 0.00 C ATOM 0 H ALA A 276 11.039 -8.866 3.061 1.00 0.00 H new ATOM 0 HA ALA A 276 11.467 -10.872 2.162 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.717 -11.754 2.721 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.727 -9.984 2.536 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.757 -10.709 4.161 1.00 0.00 H new ATOM 2830 N CYS A 277 10.139 -11.872 4.533 1.00 0.00 N ATOM 2831 CA CYS A 277 9.538 -12.952 5.309 1.00 0.00 C ATOM 2832 C CYS A 277 8.121 -12.580 5.750 1.00 0.00 C ATOM 2833 O CYS A 277 7.876 -12.294 6.921 1.00 0.00 O ATOM 2834 CB CYS A 277 10.410 -13.267 6.525 1.00 0.00 C ATOM 2835 SG CYS A 277 10.529 -15.029 6.912 1.00 0.00 S ATOM 0 H CYS A 277 9.572 -11.026 4.478 1.00 0.00 H new ATOM 0 HA CYS A 277 9.474 -13.839 4.679 1.00 0.00 H new ATOM 0 HB2 CYS A 277 11.412 -12.876 6.351 1.00 0.00 H new ATOM 0 HB3 CYS A 277 10.009 -12.742 7.392 1.00 0.00 H new ATOM 0 HG CYS A 277 11.289 -15.194 7.954 1.00 0.00 H new ATOM 2841 N PRO A 278 7.171 -12.572 4.802 1.00 0.00 N ATOM 2842 CA PRO A 278 5.767 -12.228 5.075 1.00 0.00 C ATOM 2843 C PRO A 278 5.019 -13.312 5.847 1.00 0.00 C ATOM 2844 O PRO A 278 4.109 -13.020 6.626 1.00 0.00 O ATOM 2845 CB PRO A 278 5.175 -12.074 3.675 1.00 0.00 C ATOM 2846 CG PRO A 278 6.000 -12.970 2.820 1.00 0.00 C ATOM 2847 CD PRO A 278 7.392 -12.896 3.380 1.00 0.00 C ATOM 0 HA PRO A 278 5.686 -11.341 5.703 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.124 -12.363 3.655 1.00 0.00 H new ATOM 0 HB3 PRO A 278 5.228 -11.040 3.333 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.622 -13.992 2.844 1.00 0.00 H new ATOM 0 HG3 PRO A 278 5.979 -12.647 1.779 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.924 -13.840 3.261 1.00 0.00 H new ATOM 0 HD3 PRO A 278 7.986 -12.130 2.881 1.00 0.00 H new ATOM 2855 N GLY A 279 5.396 -14.561 5.612 1.00 0.00 N ATOM 2856 CA GLY A 279 4.744 -15.676 6.273 1.00 0.00 C ATOM 2857 C GLY A 279 4.993 -15.696 7.763 1.00 0.00 C ATOM 2858 O GLY A 279 4.138 -16.126 8.538 1.00 0.00 O ATOM 0 H GLY A 279 6.146 -14.824 4.972 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.671 -15.625 6.089 1.00 0.00 H new ATOM 0 HA3 GLY A 279 5.099 -16.610 5.837 1.00 0.00 H new ATOM 2862 N ARG A 280 6.157 -15.214 8.165 1.00 0.00 N ATOM 2863 CA ARG A 280 6.510 -15.162 9.573 1.00 0.00 C ATOM 2864 C ARG A 280 5.853 -13.955 10.220 1.00 0.00 C ATOM 2865 O ARG A 280 5.590 -13.949 11.420 1.00 0.00 O ATOM 2866 CB ARG A 280 8.029 -15.110 9.758 1.00 0.00 C ATOM 2867 CG ARG A 280 8.655 -13.787 9.354 1.00 0.00 C ATOM 2868 CD ARG A 280 10.067 -13.646 9.902 1.00 0.00 C ATOM 2869 NE ARG A 280 10.152 -12.614 10.932 1.00 0.00 N ATOM 2870 CZ ARG A 280 11.129 -12.544 11.833 1.00 0.00 C ATOM 2871 NH1 ARG A 280 12.107 -13.440 11.833 1.00 0.00 N ATOM 2872 NH2 ARG A 280 11.128 -11.574 12.738 1.00 0.00 N ATOM 0 H ARG A 280 6.874 -14.853 7.536 1.00 0.00 H new ATOM 0 HA ARG A 280 6.148 -16.069 10.057 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.264 -15.307 10.804 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.484 -15.909 9.173 1.00 0.00 H new ATOM 0 HG2 ARG A 280 8.677 -13.711 8.267 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.039 -12.965 9.719 1.00 0.00 H new ATOM 0 HD2 ARG A 280 10.392 -14.600 10.317 1.00 0.00 H new ATOM 0 HD3 ARG A 280 10.750 -13.403 9.088 1.00 0.00 H new ATOM 0 HE ARG A 280 9.419 -11.905 10.963 1.00 0.00 H new ATOM 0 HH11 ARG A 280 12.113 -14.188 11.140 1.00 0.00 H new ATOM 0 HH12 ARG A 280 12.853 -13.381 12.526 1.00 0.00 H new ATOM 0 HH21 ARG A 280 10.379 -10.882 12.743 1.00 0.00 H new ATOM 0 HH22 ARG A 280 11.877 -11.520 13.429 1.00 0.00 H new ATOM 2886 N ASP A 281 5.566 -12.939 9.407 1.00 0.00 N ATOM 2887 CA ASP A 281 4.916 -11.741 9.906 1.00 0.00 C ATOM 2888 C ASP A 281 3.454 -12.041 10.185 1.00 0.00 C ATOM 2889 O ASP A 281 2.869 -11.533 11.142 1.00 0.00 O ATOM 2890 CB ASP A 281 5.040 -10.601 8.895 1.00 0.00 C ATOM 2891 CG ASP A 281 6.451 -10.453 8.358 1.00 0.00 C ATOM 2892 OD1 ASP A 281 7.392 -10.938 9.021 1.00 0.00 O ATOM 2893 OD2 ASP A 281 6.614 -9.852 7.275 1.00 0.00 O ATOM 0 H ASP A 281 5.774 -12.926 8.408 1.00 0.00 H new ATOM 0 HA ASP A 281 5.404 -11.429 10.829 1.00 0.00 H new ATOM 0 HB2 ASP A 281 4.356 -10.779 8.066 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.734 -9.667 9.366 1.00 0.00 H new ATOM 2898 N ARG A 282 2.873 -12.891 9.343 1.00 0.00 N ATOM 2899 CA ARG A 282 1.478 -13.283 9.498 1.00 0.00 C ATOM 2900 C ARG A 282 1.334 -14.331 10.596 1.00 0.00 C ATOM 2901 O ARG A 282 0.350 -14.340 11.337 1.00 0.00 O ATOM 2902 CB ARG A 282 0.920 -13.826 8.182 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.530 -13.438 7.936 1.00 0.00 C ATOM 2904 CD ARG A 282 -1.358 -14.626 7.470 1.00 0.00 C ATOM 2905 NE ARG A 282 -2.793 -14.366 7.571 1.00 0.00 N ATOM 2906 CZ ARG A 282 -3.730 -15.283 7.344 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -3.391 -16.521 7.005 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -5.012 -14.963 7.458 1.00 0.00 N ATOM 0 H ARG A 282 3.347 -13.320 8.548 1.00 0.00 H new ATOM 0 HA ARG A 282 0.908 -12.398 9.781 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.532 -13.459 7.358 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.003 -14.913 8.181 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.959 -13.032 8.852 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.573 -12.648 7.187 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.104 -14.862 6.437 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -1.105 -15.501 8.068 1.00 0.00 H new ATOM 0 HE ARG A 282 -3.094 -13.427 7.831 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -2.407 -16.774 6.917 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -4.115 -17.219 6.832 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -5.279 -14.014 7.720 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -5.730 -15.666 7.284 1.00 0.00 H new ATOM 2922 N ARG A 283 2.324 -15.212 10.692 1.00 0.00 N ATOM 2923 CA ARG A 283 2.318 -16.263 11.692 1.00 0.00 C ATOM 2924 C ARG A 283 2.688 -15.694 13.058 1.00 0.00 C ATOM 2925 O ARG A 283 2.154 -16.116 14.084 1.00 0.00 O ATOM 2926 CB ARG A 283 3.294 -17.372 11.280 1.00 0.00 C ATOM 2927 CG ARG A 283 3.547 -18.405 12.361 1.00 0.00 C ATOM 2928 CD ARG A 283 2.756 -19.680 12.114 1.00 0.00 C ATOM 2929 NE ARG A 283 1.387 -19.580 12.614 1.00 0.00 N ATOM 2930 CZ ARG A 283 0.480 -20.545 12.487 1.00 0.00 C ATOM 2931 NH1 ARG A 283 0.790 -21.682 11.876 1.00 0.00 N ATOM 2932 NH2 ARG A 283 -0.743 -20.373 12.971 1.00 0.00 N ATOM 0 H ARG A 283 3.143 -15.215 10.084 1.00 0.00 H new ATOM 0 HA ARG A 283 1.317 -16.688 11.763 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.903 -17.875 10.395 1.00 0.00 H new ATOM 0 HB3 ARG A 283 4.244 -16.919 10.996 1.00 0.00 H new ATOM 0 HG2 ARG A 283 4.611 -18.638 12.400 1.00 0.00 H new ATOM 0 HG3 ARG A 283 3.276 -17.990 13.332 1.00 0.00 H new ATOM 0 HD2 ARG A 283 2.737 -19.894 11.045 1.00 0.00 H new ATOM 0 HD3 ARG A 283 3.258 -20.518 12.598 1.00 0.00 H new ATOM 0 HE ARG A 283 1.110 -18.720 13.088 1.00 0.00 H new ATOM 0 HH11 ARG A 283 1.728 -21.820 11.501 1.00 0.00 H new ATOM 0 HH12 ARG A 283 0.090 -22.418 11.782 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -0.988 -19.501 13.440 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -1.439 -21.113 12.874 1.00 0.00 H new ATOM 2946 N THR A 284 3.594 -14.721 13.061 1.00 0.00 N ATOM 2947 CA THR A 284 4.017 -14.085 14.300 1.00 0.00 C ATOM 2948 C THR A 284 2.927 -13.152 14.801 1.00 0.00 C ATOM 2949 O THR A 284 2.691 -13.038 16.004 1.00 0.00 O ATOM 2950 CB THR A 284 5.323 -13.312 14.094 1.00 0.00 C ATOM 2951 OG1 THR A 284 5.893 -12.952 15.339 1.00 0.00 O ATOM 2952 CG2 THR A 284 5.157 -12.044 13.283 1.00 0.00 C ATOM 0 H THR A 284 4.047 -14.358 12.222 1.00 0.00 H new ATOM 0 HA THR A 284 4.193 -14.860 15.046 1.00 0.00 H new ATOM 0 HB THR A 284 5.971 -13.991 13.540 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.727 -12.460 15.187 1.00 0.00 H new ATOM 0 HG21 THR A 284 6.123 -11.550 13.178 1.00 0.00 H new ATOM 0 HG22 THR A 284 4.767 -12.292 12.296 1.00 0.00 H new ATOM 0 HG23 THR A 284 4.461 -11.376 13.790 1.00 0.00 H new ATOM 2960 N GLU A 285 2.258 -12.492 13.862 1.00 0.00 N ATOM 2961 CA GLU A 285 1.179 -11.575 14.199 1.00 0.00 C ATOM 2962 C GLU A 285 -0.050 -12.349 14.658 1.00 0.00 C ATOM 2963 O GLU A 285 -0.796 -11.896 15.525 1.00 0.00 O ATOM 2964 CB GLU A 285 0.828 -10.696 12.998 1.00 0.00 C ATOM 2965 CG GLU A 285 1.754 -9.502 12.828 1.00 0.00 C ATOM 2966 CD GLU A 285 1.317 -8.304 13.648 1.00 0.00 C ATOM 2967 OE1 GLU A 285 1.469 -8.347 14.887 1.00 0.00 O ATOM 2968 OE2 GLU A 285 0.823 -7.326 13.052 1.00 0.00 O ATOM 0 H GLU A 285 2.445 -12.576 12.863 1.00 0.00 H new ATOM 0 HA GLU A 285 1.515 -10.934 15.014 1.00 0.00 H new ATOM 0 HB2 GLU A 285 0.860 -11.302 12.093 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -0.196 -10.339 13.106 1.00 0.00 H new ATOM 0 HG2 GLU A 285 2.765 -9.787 13.118 1.00 0.00 H new ATOM 0 HG3 GLU A 285 1.791 -9.223 11.775 1.00 0.00 H new ATOM 2975 N GLU A 286 -0.249 -13.527 14.072 1.00 0.00 N ATOM 2976 CA GLU A 286 -1.382 -14.373 14.424 1.00 0.00 C ATOM 2977 C GLU A 286 -1.098 -15.165 15.698 1.00 0.00 C ATOM 2978 O GLU A 286 -2.018 -15.566 16.410 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.709 -15.331 13.277 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.642 -14.738 12.234 1.00 0.00 C ATOM 2981 CD GLU A 286 -4.047 -14.525 12.765 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -4.454 -15.268 13.681 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -4.739 -13.615 12.262 1.00 0.00 O ATOM 0 H GLU A 286 0.360 -13.916 13.352 1.00 0.00 H new ATOM 0 HA GLU A 286 -2.241 -13.726 14.604 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.781 -15.633 12.792 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -2.163 -16.233 13.687 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -2.239 -13.785 11.890 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -2.681 -15.399 11.368 1.00 0.00 H new ATOM 2990 N GLU A 287 0.184 -15.386 15.979 1.00 0.00 N ATOM 2991 CA GLU A 287 0.590 -16.130 17.168 1.00 0.00 C ATOM 2992 C GLU A 287 0.281 -15.336 18.433 1.00 0.00 C ATOM 2993 O GLU A 287 -0.236 -15.880 19.409 1.00 0.00 O ATOM 2994 CB GLU A 287 2.083 -16.459 17.105 1.00 0.00 C ATOM 2995 CG GLU A 287 2.369 -17.935 16.881 1.00 0.00 C ATOM 2996 CD GLU A 287 3.792 -18.314 17.244 1.00 0.00 C ATOM 2997 OE1 GLU A 287 4.056 -18.550 18.441 1.00 0.00 O ATOM 2998 OE2 GLU A 287 4.641 -18.374 16.330 1.00 0.00 O ATOM 0 H GLU A 287 0.958 -15.061 15.400 1.00 0.00 H new ATOM 0 HA GLU A 287 0.024 -17.061 17.198 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.541 -15.882 16.301 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.556 -16.142 18.034 1.00 0.00 H new ATOM 0 HG2 GLU A 287 1.675 -18.530 17.475 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.186 -18.182 15.835 1.00 0.00 H new ATOM 3005 N ASN A 288 0.595 -14.046 18.405 1.00 0.00 N ATOM 3006 CA ASN A 288 0.345 -13.174 19.546 1.00 0.00 C ATOM 3007 C ASN A 288 -1.141 -12.862 19.658 1.00 0.00 C ATOM 3008 O ASN A 288 -1.678 -12.720 20.756 1.00 0.00 O ATOM 3009 CB ASN A 288 1.144 -11.877 19.414 1.00 0.00 C ATOM 3010 CG ASN A 288 2.513 -11.970 20.058 1.00 0.00 C ATOM 3011 OD1 ASN A 288 2.678 -12.598 21.104 1.00 0.00 O ATOM 3012 ND2 ASN A 288 3.504 -11.344 19.436 1.00 0.00 N ATOM 0 H ASN A 288 1.023 -13.581 17.605 1.00 0.00 H new ATOM 0 HA ASN A 288 0.666 -13.691 20.450 1.00 0.00 H new ATOM 0 HB2 ASN A 288 1.259 -11.631 18.358 1.00 0.00 H new ATOM 0 HB3 ASN A 288 0.585 -11.061 19.873 1.00 0.00 H new ATOM 0 HD21 ASN A 288 4.447 -11.372 19.823 1.00 0.00 H new ATOM 0 HD22 ASN A 288 3.322 -10.835 18.571 1.00 0.00 H new ATOM 3019 N LEU A 289 -1.800 -12.768 18.508 1.00 0.00 N ATOM 3020 CA LEU A 289 -3.229 -12.481 18.467 1.00 0.00 C ATOM 3021 C LEU A 289 -4.035 -13.716 18.858 1.00 0.00 C ATOM 3022 O LEU A 289 -5.158 -13.606 19.351 1.00 0.00 O ATOM 3023 CB LEU A 289 -3.637 -12.011 17.070 1.00 0.00 C ATOM 3024 CG LEU A 289 -4.857 -11.090 17.029 1.00 0.00 C ATOM 3025 CD1 LEU A 289 -4.655 -9.894 17.946 1.00 0.00 C ATOM 3026 CD2 LEU A 289 -5.130 -10.631 15.604 1.00 0.00 C ATOM 0 H LEU A 289 -1.367 -12.886 17.592 1.00 0.00 H new ATOM 0 HA LEU A 289 -3.439 -11.686 19.182 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -2.793 -11.491 16.617 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -3.841 -12.887 16.453 1.00 0.00 H new ATOM 0 HG LEU A 289 -5.723 -11.650 17.382 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -5.534 -9.250 17.903 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -4.508 -10.241 18.969 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.778 -9.333 17.624 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -6.002 -9.976 15.593 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -4.264 -10.089 15.224 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -5.320 -11.499 14.972 1.00 0.00 H new ATOM 3038 N ARG A 290 -3.453 -14.891 18.635 1.00 0.00 N ATOM 3039 CA ARG A 290 -4.116 -16.148 18.964 1.00 0.00 C ATOM 3040 C ARG A 290 -4.272 -16.301 20.474 1.00 0.00 C ATOM 3041 O ARG A 290 -5.338 -16.677 20.963 1.00 0.00 O ATOM 3042 CB ARG A 290 -3.326 -17.328 18.398 1.00 0.00 C ATOM 3043 CG ARG A 290 -3.957 -18.680 18.691 1.00 0.00 C ATOM 3044 CD ARG A 290 -5.186 -18.922 17.827 1.00 0.00 C ATOM 3045 NE ARG A 290 -6.422 -18.846 18.603 1.00 0.00 N ATOM 3046 CZ ARG A 290 -7.626 -18.676 18.062 1.00 0.00 C ATOM 3047 NH1 ARG A 290 -7.762 -18.564 16.747 1.00 0.00 N ATOM 3048 NH2 ARG A 290 -8.700 -18.618 18.839 1.00 0.00 N ATOM 0 H ARG A 290 -2.524 -14.998 18.228 1.00 0.00 H new ATOM 0 HA ARG A 290 -5.109 -16.136 18.514 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -3.231 -17.207 17.319 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -2.317 -17.310 18.810 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.226 -19.469 18.515 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -4.235 -18.732 19.744 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -5.216 -18.186 17.024 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -5.112 -19.903 17.357 1.00 0.00 H new ATOM 0 HE ARG A 290 -6.358 -18.928 19.618 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -6.941 -18.608 16.144 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -8.688 -18.434 16.339 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -8.603 -18.704 19.851 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -9.623 -18.488 18.425 1.00 0.00 H new ATOM 3062 N LYS A 291 -3.204 -16.008 21.208 1.00 0.00 N ATOM 3063 CA LYS A 291 -3.223 -16.114 22.662 1.00 0.00 C ATOM 3064 C LYS A 291 -4.269 -15.178 23.261 1.00 0.00 C ATOM 3065 O LYS A 291 -4.877 -15.486 24.287 1.00 0.00 O ATOM 3066 CB LYS A 291 -1.842 -15.792 23.237 1.00 0.00 C ATOM 3067 CG LYS A 291 -1.388 -16.765 24.312 1.00 0.00 C ATOM 3068 CD LYS A 291 -0.501 -16.085 25.341 1.00 0.00 C ATOM 3069 CE LYS A 291 0.191 -17.099 26.239 1.00 0.00 C ATOM 3070 NZ LYS A 291 1.632 -17.252 25.899 1.00 0.00 N ATOM 0 H LYS A 291 -2.314 -15.695 20.820 1.00 0.00 H new ATOM 0 HA LYS A 291 -3.486 -17.139 22.924 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -1.112 -15.791 22.428 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -1.857 -14.785 23.653 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -2.259 -17.193 24.808 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -0.845 -17.590 23.851 1.00 0.00 H new ATOM 0 HD2 LYS A 291 0.248 -15.477 24.833 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -1.101 -15.408 25.950 1.00 0.00 H new ATOM 0 HE2 LYS A 291 0.095 -16.787 27.279 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.308 -18.064 26.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 2.066 -17.952 26.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 1.724 -17.574 24.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 2.114 -16.337 26.011 1.00 0.00 H new ATOM 3084 N LYS A 292 -4.473 -14.036 22.614 1.00 0.00 N ATOM 3085 CA LYS A 292 -5.446 -13.056 23.082 1.00 0.00 C ATOM 3086 C LYS A 292 -6.091 -12.326 21.908 1.00 0.00 C ATOM 3087 O LYS A 292 -5.529 -11.369 21.375 1.00 0.00 O ATOM 3088 CB LYS A 292 -4.776 -12.048 24.018 1.00 0.00 C ATOM 3089 CG LYS A 292 -5.648 -11.640 25.195 1.00 0.00 C ATOM 3090 CD LYS A 292 -5.603 -10.138 25.430 1.00 0.00 C ATOM 3091 CE LYS A 292 -5.804 -9.797 26.898 1.00 0.00 C ATOM 3092 NZ LYS A 292 -4.518 -9.800 27.650 1.00 0.00 N ATOM 0 H LYS A 292 -3.978 -13.766 21.764 1.00 0.00 H new ATOM 0 HA LYS A 292 -6.225 -13.587 23.629 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -3.847 -12.476 24.395 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -4.508 -11.158 23.449 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -6.677 -11.950 25.011 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -5.315 -12.160 26.093 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -4.644 -9.744 25.092 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -6.375 -9.652 24.834 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -6.271 -8.816 26.982 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -6.489 -10.516 27.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -4.698 -9.563 28.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -4.084 -10.743 27.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -3.873 -9.096 27.238 1.00 0.00 H new ATOM 3106 N GLY A 293 -7.272 -12.784 21.509 1.00 0.00 N ATOM 3107 CA GLY A 293 -7.973 -12.164 20.401 1.00 0.00 C ATOM 3108 C GLY A 293 -9.033 -13.069 19.805 1.00 0.00 C ATOM 3109 O GLY A 293 -8.792 -14.257 19.587 1.00 0.00 O ATOM 0 H GLY A 293 -7.757 -13.575 21.934 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -8.439 -11.240 20.742 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -7.255 -11.892 19.627 1.00 0.00 H new ATOM 3113 N GLU A 294 -10.207 -12.508 19.540 1.00 0.00 N ATOM 3114 CA GLU A 294 -11.308 -13.273 18.964 1.00 0.00 C ATOM 3115 C GLU A 294 -12.008 -12.476 17.864 1.00 0.00 C ATOM 3116 O GLU A 294 -12.250 -11.278 18.016 1.00 0.00 O ATOM 3117 CB GLU A 294 -12.315 -13.654 20.051 1.00 0.00 C ATOM 3118 CG GLU A 294 -12.807 -12.469 20.866 1.00 0.00 C ATOM 3119 CD GLU A 294 -12.832 -12.752 22.355 1.00 0.00 C ATOM 3120 OE1 GLU A 294 -11.922 -13.456 22.840 1.00 0.00 O ATOM 3121 OE2 GLU A 294 -13.762 -12.270 23.036 1.00 0.00 O ATOM 0 H GLU A 294 -10.422 -11.526 19.715 1.00 0.00 H new ATOM 0 HA GLU A 294 -10.896 -14.181 18.525 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -13.170 -14.145 19.587 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -11.856 -14.380 20.722 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -12.164 -11.610 20.675 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -13.809 -12.197 20.535 1.00 0.00 H new ATOM 3128 N PRO A 295 -12.345 -13.129 16.736 1.00 0.00 N ATOM 3129 CA PRO A 295 -13.020 -12.467 15.616 1.00 0.00 C ATOM 3130 C PRO A 295 -14.307 -11.772 16.046 1.00 0.00 C ATOM 3131 O PRO A 295 -14.588 -11.646 17.238 1.00 0.00 O ATOM 3132 CB PRO A 295 -13.332 -13.615 14.651 1.00 0.00 C ATOM 3133 CG PRO A 295 -12.343 -14.676 14.988 1.00 0.00 C ATOM 3134 CD PRO A 295 -12.096 -14.558 16.465 1.00 0.00 C ATOM 0 HA PRO A 295 -12.402 -11.683 15.178 1.00 0.00 H new ATOM 0 HB2 PRO A 295 -14.354 -13.972 14.779 1.00 0.00 H new ATOM 0 HB3 PRO A 295 -13.233 -13.297 13.613 1.00 0.00 H new ATOM 0 HG2 PRO A 295 -12.729 -15.664 14.735 1.00 0.00 H new ATOM 0 HG3 PRO A 295 -11.419 -14.541 14.426 1.00 0.00 H new ATOM 0 HD2 PRO A 295 -12.766 -15.199 17.038 1.00 0.00 H new ATOM 0 HD3 PRO A 295 -11.078 -14.846 16.727 1.00 0.00 H new ATOM 3142 N HIS A 296 -15.086 -11.322 15.067 1.00 0.00 N ATOM 3143 CA HIS A 296 -16.345 -10.640 15.344 1.00 0.00 C ATOM 3144 C HIS A 296 -17.510 -11.355 14.667 1.00 0.00 C ATOM 3145 O HIS A 296 -17.342 -11.985 13.623 1.00 0.00 O ATOM 3146 CB HIS A 296 -16.276 -9.188 14.870 1.00 0.00 C ATOM 3147 CG HIS A 296 -17.232 -8.282 15.581 1.00 0.00 C ATOM 3148 ND1 HIS A 296 -16.849 -7.427 16.594 1.00 0.00 N ATOM 3149 CD2 HIS A 296 -18.565 -8.102 15.424 1.00 0.00 C ATOM 3150 CE1 HIS A 296 -17.904 -6.761 17.027 1.00 0.00 C ATOM 3151 NE2 HIS A 296 -18.958 -7.151 16.335 1.00 0.00 N ATOM 0 H HIS A 296 -14.867 -11.417 14.075 1.00 0.00 H new ATOM 0 HA HIS A 296 -16.510 -10.655 16.421 1.00 0.00 H new ATOM 0 HB2 HIS A 296 -15.261 -8.816 15.012 1.00 0.00 H new ATOM 0 HB3 HIS A 296 -16.482 -9.153 13.800 1.00 0.00 H new ATOM 0 HD2 HIS A 296 -19.201 -8.611 14.715 1.00 0.00 H new ATOM 0 HE1 HIS A 296 -17.904 -6.022 17.814 1.00 0.00 H new ATOM 0 HE2 HIS A 296 -19.909 -6.803 16.457 1.00 0.00 H new ATOM 3160 N HIS A 297 -18.691 -11.253 15.269 1.00 0.00 N ATOM 3161 CA HIS A 297 -19.884 -11.891 14.723 1.00 0.00 C ATOM 3162 C HIS A 297 -20.341 -11.189 13.449 1.00 0.00 C ATOM 3163 O HIS A 297 -21.471 -11.466 12.996 1.00 0.00 O ATOM 3164 CB HIS A 297 -21.012 -11.884 15.756 1.00 0.00 C ATOM 3165 CG HIS A 297 -21.894 -13.093 15.688 1.00 0.00 C ATOM 3166 ND1 HIS A 297 -22.986 -13.180 14.849 1.00 0.00 N ATOM 3167 CD2 HIS A 297 -21.842 -14.268 16.358 1.00 0.00 C ATOM 3168 CE1 HIS A 297 -23.568 -14.356 15.009 1.00 0.00 C ATOM 3169 NE2 HIS A 297 -22.892 -15.034 15.917 1.00 0.00 N ATOM 3170 OXT HIS A 297 -19.567 -10.366 12.917 1.00 0.00 O ATOM 0 H HIS A 297 -18.847 -10.735 16.134 1.00 0.00 H new ATOM 0 HA HIS A 297 -19.633 -12.923 14.478 1.00 0.00 H new ATOM 0 HB2 HIS A 297 -20.579 -11.816 16.754 1.00 0.00 H new ATOM 0 HB3 HIS A 297 -21.621 -10.992 15.611 1.00 0.00 H new ATOM 0 HD2 HIS A 297 -21.111 -14.550 17.101 1.00 0.00 H new ATOM 0 HE1 HIS A 297 -24.447 -14.703 14.486 1.00 0.00 H new ATOM 0 HE2 HIS A 297 -23.114 -15.976 16.239 1.00 0.00 H new TER 3179 HIS A 297 HETATM 3180 ZN ZN A 1 15.106 1.470 1.003 1.00 0.00 ZN