USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 820 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 218 TYR OH : rot 180:sc= 0.0397 USER MOD Set 1.2: A 222 SER OG : rot 143:sc= 1.41 USER MOD Set 2.1: A 188 THR OG1 : rot -160:sc= 0 USER MOD Set 2.2: A 206 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 138 MET CE :methyl -171:sc= -3.22! (180deg=-3.98!) USER MOD Set 3.2: A 154 MET CE :methyl 173:sc= -0.342 (180deg=-0.0449) USER MOD Set 4.1: A 153 ASN : amide:sc= 1.7 K(o=1.7,f=0.075) USER MOD Set 4.2: A 157 TYR OH : rot 97:sc=-0.00202 USER MOD Set 5.1: A 132 SER OG : rot 180:sc= 0.111 USER MOD Set 5.2: A 134 MET CE :methyl -174:sc= 0 (180deg=-0.0772) USER MOD Set 5.3: A 217 GLN : amide:sc= -0.172 K(o=-0.06,f=-0.98) USER MOD Single : A 120 SER OG : rot -31:sc= 0.274 USER MOD Single : A 128 TYR OH : rot -8:sc= 1.18 USER MOD Single : A 129 MET CE :methyl 152:sc= -4.84! (180deg=-7.12!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.675 K(o=-0.67,f=-2.5) USER MOD Single : A 143 ASN : amide:sc= -0.0298 X(o=-0.03,f=-0.5) USER MOD Single : A 149 TYR OH : rot -139:sc= 1.27 USER MOD Single : A 150 TYR OH : rot -158:sc= 1.07 USER MOD Single : A 155 TYR OH : rot -38:sc= 1.25 USER MOD Single : A 159 ASN : amide:sc= -0.489 K(o=-0.49,f=-3.5!) USER MOD Single : A 160 GLN : amide:sc= -0.0111 K(o=-0.011,f=-0.53) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot -160:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.876 K(o=-0.88,f=-2.8) USER MOD Single : A 172 GLN : amide:sc= -0.0151 X(o=-0.015,f=-0.28) USER MOD Single : A 173 ASN : amide:sc= -0.244 X(o=-0.24,f=-0.24) USER MOD Single : A 174 ASN : amide:sc= -0.0143 X(o=-0.014,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.388 X(o=-0.39,f=-0.11) USER MOD Single : A 181 ASN : amide:sc= 0.651 K(o=0.65,f=-0.029) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.72 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.2 X(o=-1.2,f=-1.2) USER MOD Single : A 187 HIS : no HD1:sc= -1.33 X(o=-1.3,f=-1.8) USER MOD Single : A 190 THR OG1 : rot 87:sc= 0.401 USER MOD Single : A 191 THR OG1 : rot -150:sc= -0.0277 USER MOD Single : A 192 THR OG1 : rot 80:sc= 0.489 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.19) USER MOD Single : A 199 THR OG1 : rot -4:sc= 1.2 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0594 USER MOD Single : A 204 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.09) USER MOD Single : A 205 MET CE :methyl -166:sc= -0.263 (180deg=-0.614) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.581 F(o=-3!,f=-0.58) USER MOD Single : A 213 MET CE :methyl 173:sc= -0.157 (180deg=-0.228) USER MOD Single : A 216 THR OG1 : rot 78:sc= 1.12 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= -0.437 X(o=-0.44,f=0) USER MOD Single : A 225 TYR OH : rot -128:sc= 0.431 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 -9.844 -10.999 -7.037 1.00 0.00 N ATOM 9 CA SER A 120 -10.507 -11.924 -6.137 1.00 0.00 C ATOM 10 C SER A 120 -9.464 -12.866 -5.570 1.00 0.00 C ATOM 11 O SER A 120 -8.729 -13.442 -6.368 1.00 0.00 O ATOM 12 CB SER A 120 -11.579 -12.709 -6.908 1.00 0.00 C ATOM 13 OG SER A 120 -11.173 -13.118 -8.206 1.00 0.00 O ATOM 0 HA SER A 120 -10.993 -11.386 -5.324 1.00 0.00 H new ATOM 0 HB2 SER A 120 -11.855 -13.591 -6.330 1.00 0.00 H new ATOM 0 HB3 SER A 120 -12.474 -12.092 -6.996 1.00 0.00 H new ATOM 0 HG SER A 120 -10.539 -12.466 -8.571 1.00 0.00 H new ATOM 19 N VAL A 121 -9.448 -13.036 -4.239 1.00 0.00 N ATOM 20 CA VAL A 121 -8.723 -14.081 -3.499 1.00 0.00 C ATOM 21 C VAL A 121 -7.387 -14.374 -4.189 1.00 0.00 C ATOM 22 O VAL A 121 -7.191 -15.435 -4.777 1.00 0.00 O ATOM 23 CB VAL A 121 -9.647 -15.307 -3.260 1.00 0.00 C ATOM 24 CG1 VAL A 121 -10.446 -15.738 -4.492 1.00 0.00 C ATOM 25 CG2 VAL A 121 -8.969 -16.542 -2.663 1.00 0.00 C ATOM 0 H VAL A 121 -9.967 -12.416 -3.617 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.454 -13.743 -2.498 1.00 0.00 H new ATOM 0 HB VAL A 121 -10.329 -14.911 -2.508 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -11.065 -16.599 -4.241 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.083 -14.916 -4.818 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.760 -16.006 -5.295 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.705 -17.336 -2.538 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.178 -16.882 -3.331 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.541 -16.289 -1.693 1.00 0.00 H new ATOM 35 N VAL A 122 -6.498 -13.379 -4.183 1.00 0.00 N ATOM 36 CA VAL A 122 -5.263 -13.422 -4.973 1.00 0.00 C ATOM 37 C VAL A 122 -4.253 -14.376 -4.306 1.00 0.00 C ATOM 38 O VAL A 122 -3.300 -13.934 -3.672 1.00 0.00 O ATOM 39 CB VAL A 122 -4.700 -12.003 -5.261 1.00 0.00 C ATOM 40 CG1 VAL A 122 -3.724 -12.023 -6.448 1.00 0.00 C ATOM 41 CG2 VAL A 122 -5.787 -10.955 -5.552 1.00 0.00 C ATOM 0 H VAL A 122 -6.611 -12.526 -3.635 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.484 -13.828 -5.960 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.187 -11.714 -4.344 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.347 -11.016 -6.626 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.891 -12.688 -6.223 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.242 -12.379 -7.339 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.319 -9.989 -5.744 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.361 -11.260 -6.427 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.452 -10.872 -4.692 1.00 0.00 H new ATOM 51 N GLY A 123 -4.471 -15.687 -4.404 1.00 0.00 N ATOM 52 CA GLY A 123 -3.770 -16.708 -3.632 1.00 0.00 C ATOM 53 C GLY A 123 -4.625 -17.111 -2.432 1.00 0.00 C ATOM 54 O GLY A 123 -5.852 -17.174 -2.533 1.00 0.00 O ATOM 0 H GLY A 123 -5.163 -16.078 -5.044 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.568 -17.578 -4.257 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -2.806 -16.327 -3.295 1.00 0.00 H new ATOM 58 N GLY A 124 -3.998 -17.373 -1.288 1.00 0.00 N ATOM 59 CA GLY A 124 -4.637 -17.537 0.012 1.00 0.00 C ATOM 60 C GLY A 124 -4.963 -16.170 0.621 1.00 0.00 C ATOM 61 O GLY A 124 -4.628 -15.892 1.777 1.00 0.00 O ATOM 0 H GLY A 124 -2.985 -17.481 -1.241 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.551 -18.122 -0.096 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -3.979 -18.093 0.680 1.00 0.00 H new ATOM 65 N LEU A 125 -5.577 -15.278 -0.159 1.00 0.00 N ATOM 66 CA LEU A 125 -6.162 -14.052 0.366 1.00 0.00 C ATOM 67 C LEU A 125 -7.566 -14.359 0.858 1.00 0.00 C ATOM 68 O LEU A 125 -8.232 -15.241 0.323 1.00 0.00 O ATOM 69 CB LEU A 125 -6.169 -12.953 -0.707 1.00 0.00 C ATOM 70 CG LEU A 125 -4.793 -12.302 -0.943 1.00 0.00 C ATOM 71 CD1 LEU A 125 -4.886 -11.017 -1.765 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.071 -11.912 0.345 1.00 0.00 C ATOM 0 H LEU A 125 -5.680 -15.388 -1.168 1.00 0.00 H new ATOM 0 HA LEU A 125 -5.565 -13.680 1.199 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.525 -13.378 -1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.881 -12.180 -0.417 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.239 -13.078 -1.471 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.888 -10.600 -1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.323 -11.239 -2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.513 -10.295 -1.242 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.110 -11.460 0.101 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.678 -11.197 0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.909 -12.801 0.955 1.00 0.00 H new ATOM 84 N GLY A 126 -8.083 -13.548 1.778 1.00 0.00 N ATOM 85 CA GLY A 126 -9.424 -13.710 2.320 1.00 0.00 C ATOM 86 C GLY A 126 -10.491 -13.153 1.384 1.00 0.00 C ATOM 87 O GLY A 126 -11.500 -12.634 1.870 1.00 0.00 O ATOM 0 H GLY A 126 -7.576 -12.754 2.170 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.617 -14.768 2.500 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.489 -13.205 3.284 1.00 0.00 H new ATOM 91 N GLY A 127 -10.241 -13.138 0.065 1.00 0.00 N ATOM 92 CA GLY A 127 -11.154 -12.627 -0.946 1.00 0.00 C ATOM 93 C GLY A 127 -10.619 -11.348 -1.573 1.00 0.00 C ATOM 94 O GLY A 127 -11.050 -11.036 -2.675 1.00 0.00 O ATOM 0 H GLY A 127 -9.370 -13.494 -0.329 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.303 -13.380 -1.720 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.128 -12.435 -0.497 1.00 0.00 H new ATOM 98 N TYR A 128 -9.646 -10.695 -0.916 1.00 0.00 N ATOM 99 CA TYR A 128 -9.113 -9.354 -1.181 1.00 0.00 C ATOM 100 C TYR A 128 -8.862 -9.170 -2.685 1.00 0.00 C ATOM 101 O TYR A 128 -8.367 -10.078 -3.362 1.00 0.00 O ATOM 102 CB TYR A 128 -7.750 -9.205 -0.491 1.00 0.00 C ATOM 103 CG TYR A 128 -7.774 -9.120 1.016 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.049 -7.896 1.636 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.513 -10.248 1.804 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.229 -7.815 3.022 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.652 -10.182 3.197 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.060 -8.980 3.812 1.00 0.00 C ATOM 109 OH TYR A 128 -8.307 -8.997 5.149 1.00 0.00 O ATOM 0 H TYR A 128 -9.176 -11.129 -0.122 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.834 -8.623 -0.815 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.126 -10.052 -0.777 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.266 -8.308 -0.878 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.123 -7.001 1.037 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.204 -11.171 1.337 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.494 -6.875 3.484 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.446 -11.053 3.801 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.478 -8.084 5.462 1.00 0.00 H new ATOM 119 N MET A 129 -9.170 -7.978 -3.174 1.00 0.00 N ATOM 120 CA MET A 129 -8.947 -7.497 -4.517 1.00 0.00 C ATOM 121 C MET A 129 -7.528 -6.915 -4.569 1.00 0.00 C ATOM 122 O MET A 129 -6.897 -6.680 -3.538 1.00 0.00 O ATOM 123 CB MET A 129 -10.002 -6.424 -4.872 1.00 0.00 C ATOM 124 CG MET A 129 -11.452 -6.701 -4.434 1.00 0.00 C ATOM 125 SD MET A 129 -11.769 -6.394 -2.696 1.00 0.00 S ATOM 126 CE MET A 129 -12.156 -8.086 -2.156 1.00 0.00 C ATOM 0 H MET A 129 -9.617 -7.271 -2.590 1.00 0.00 H new ATOM 0 HA MET A 129 -9.043 -8.304 -5.244 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.688 -5.479 -4.428 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.995 -6.286 -5.953 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.123 -6.082 -5.029 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.695 -7.740 -4.658 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.897 -8.200 -1.103 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.221 -8.276 -2.291 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.582 -8.798 -2.750 1.00 0.00 H new ATOM 136 N LEU A 130 -7.019 -6.653 -5.770 1.00 0.00 N ATOM 137 CA LEU A 130 -5.673 -6.180 -6.059 1.00 0.00 C ATOM 138 C LEU A 130 -5.780 -4.935 -6.951 1.00 0.00 C ATOM 139 O LEU A 130 -6.378 -4.990 -8.025 1.00 0.00 O ATOM 140 CB LEU A 130 -4.910 -7.364 -6.678 1.00 0.00 C ATOM 141 CG LEU A 130 -3.589 -7.019 -7.365 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.640 -6.216 -6.469 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.888 -8.261 -7.899 1.00 0.00 C ATOM 0 H LEU A 130 -7.572 -6.774 -6.618 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.114 -5.862 -5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.710 -8.093 -5.893 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.560 -7.850 -7.406 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.855 -6.381 -8.208 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.720 -6.002 -7.013 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.117 -5.279 -6.181 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.407 -6.795 -5.575 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.953 -7.973 -8.380 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.677 -8.942 -7.075 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.531 -8.758 -8.625 1.00 0.00 H new ATOM 155 N GLY A 131 -5.270 -3.802 -6.474 1.00 0.00 N ATOM 156 CA GLY A 131 -5.344 -2.474 -7.071 1.00 0.00 C ATOM 157 C GLY A 131 -4.722 -2.414 -8.456 1.00 0.00 C ATOM 158 O GLY A 131 -3.813 -3.181 -8.782 1.00 0.00 O ATOM 0 H GLY A 131 -4.756 -3.789 -5.593 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.388 -2.167 -7.133 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.840 -1.760 -6.420 1.00 0.00 H new ATOM 162 N SER A 132 -5.204 -1.480 -9.268 1.00 0.00 N ATOM 163 CA SER A 132 -4.607 -1.157 -10.549 1.00 0.00 C ATOM 164 C SER A 132 -3.200 -0.613 -10.311 1.00 0.00 C ATOM 165 O SER A 132 -2.972 0.138 -9.357 1.00 0.00 O ATOM 166 CB SER A 132 -5.482 -0.156 -11.322 1.00 0.00 C ATOM 167 OG SER A 132 -6.572 0.366 -10.562 1.00 0.00 O ATOM 0 H SER A 132 -6.029 -0.922 -9.049 1.00 0.00 H new ATOM 0 HA SER A 132 -4.539 -2.055 -11.163 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.858 0.671 -11.660 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.875 -0.644 -12.214 1.00 0.00 H new ATOM 0 HG SER A 132 -7.083 0.995 -11.113 1.00 0.00 H new ATOM 173 N ALA A 133 -2.272 -0.980 -11.190 1.00 0.00 N ATOM 174 CA ALA A 133 -0.869 -0.607 -11.140 1.00 0.00 C ATOM 175 C ALA A 133 -0.734 0.919 -11.069 1.00 0.00 C ATOM 176 O ALA A 133 -1.155 1.639 -11.978 1.00 0.00 O ATOM 177 CB ALA A 133 -0.220 -1.174 -12.396 1.00 0.00 C ATOM 0 H ALA A 133 -2.491 -1.572 -11.991 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.376 -1.006 -10.254 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.840 -0.919 -12.405 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.333 -2.258 -12.406 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.702 -0.751 -13.277 1.00 0.00 H new ATOM 183 N MET A 134 -0.201 1.406 -9.954 1.00 0.00 N ATOM 184 CA MET A 134 0.108 2.804 -9.700 1.00 0.00 C ATOM 185 C MET A 134 1.523 3.044 -10.199 1.00 0.00 C ATOM 186 O MET A 134 2.156 2.171 -10.805 1.00 0.00 O ATOM 187 CB MET A 134 -0.060 3.144 -8.203 1.00 0.00 C ATOM 188 CG MET A 134 -1.440 2.716 -7.690 1.00 0.00 C ATOM 189 SD MET A 134 -2.098 3.602 -6.253 1.00 0.00 S ATOM 190 CE MET A 134 -3.737 2.822 -6.226 1.00 0.00 C ATOM 0 H MET A 134 0.038 0.805 -9.165 1.00 0.00 H new ATOM 0 HA MET A 134 -0.582 3.463 -10.227 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.717 2.645 -7.624 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.070 4.216 -8.054 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.153 2.822 -8.508 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.395 1.656 -7.442 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.357 3.304 -5.470 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.207 2.930 -7.203 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.632 1.763 -5.988 1.00 0.00 H new ATOM 200 N SER A 135 2.029 4.238 -9.947 1.00 0.00 N ATOM 201 CA SER A 135 3.397 4.586 -10.210 1.00 0.00 C ATOM 202 C SER A 135 4.058 4.962 -8.892 1.00 0.00 C ATOM 203 O SER A 135 3.396 5.261 -7.891 1.00 0.00 O ATOM 204 CB SER A 135 3.409 5.707 -11.241 1.00 0.00 C ATOM 205 OG SER A 135 4.622 5.660 -11.967 1.00 0.00 O ATOM 0 H SER A 135 1.483 5.001 -9.546 1.00 0.00 H new ATOM 0 HA SER A 135 3.968 3.757 -10.627 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.562 5.603 -11.919 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.305 6.673 -10.747 1.00 0.00 H new ATOM 0 HG SER A 135 4.633 6.379 -12.633 1.00 0.00 H new ATOM 211 N ARG A 136 5.379 4.866 -8.899 1.00 0.00 N ATOM 212 CA ARG A 136 6.259 5.056 -7.761 1.00 0.00 C ATOM 213 C ARG A 136 6.104 6.461 -7.145 1.00 0.00 C ATOM 214 O ARG A 136 6.449 7.428 -7.825 1.00 0.00 O ATOM 215 CB ARG A 136 7.691 4.720 -8.210 1.00 0.00 C ATOM 216 CG ARG A 136 8.122 5.346 -9.559 1.00 0.00 C ATOM 217 CD ARG A 136 9.645 5.391 -9.713 1.00 0.00 C ATOM 218 NE ARG A 136 10.081 6.336 -10.756 1.00 0.00 N ATOM 219 CZ ARG A 136 10.542 6.068 -11.984 1.00 0.00 C ATOM 220 NH1 ARG A 136 10.472 4.860 -12.527 1.00 0.00 N ATOM 221 NH2 ARG A 136 11.115 7.038 -12.675 1.00 0.00 N ATOM 0 H ARG A 136 5.893 4.640 -9.750 1.00 0.00 H new ATOM 0 HA ARG A 136 5.990 4.381 -6.948 1.00 0.00 H new ATOM 0 HB2 ARG A 136 8.384 5.050 -7.436 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.787 3.637 -8.283 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.692 4.771 -10.379 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.721 6.357 -9.634 1.00 0.00 H new ATOM 0 HD2 ARG A 136 10.095 5.673 -8.761 1.00 0.00 H new ATOM 0 HD3 ARG A 136 10.012 4.394 -9.955 1.00 0.00 H new ATOM 0 HE ARG A 136 10.024 7.324 -10.510 1.00 0.00 H new ATOM 0 HH11 ARG A 136 10.054 4.090 -12.005 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.836 4.701 -13.466 1.00 0.00 H new ATOM 0 HH21 ARG A 136 11.200 7.971 -12.271 1.00 0.00 H new ATOM 0 HH22 ARG A 136 11.473 6.854 -13.612 1.00 0.00 H new ATOM 235 N PRO A 137 5.568 6.605 -5.914 1.00 0.00 N ATOM 236 CA PRO A 137 5.408 7.897 -5.254 1.00 0.00 C ATOM 237 C PRO A 137 6.715 8.626 -4.982 1.00 0.00 C ATOM 238 O PRO A 137 7.807 8.061 -5.106 1.00 0.00 O ATOM 239 CB PRO A 137 4.706 7.599 -3.920 1.00 0.00 C ATOM 240 CG PRO A 137 4.050 6.238 -4.109 1.00 0.00 C ATOM 241 CD PRO A 137 5.028 5.557 -5.057 1.00 0.00 C ATOM 0 HA PRO A 137 4.843 8.559 -5.910 1.00 0.00 H new ATOM 0 HB2 PRO A 137 5.419 7.581 -3.095 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.966 8.364 -3.685 1.00 0.00 H new ATOM 0 HG2 PRO A 137 3.948 5.698 -3.168 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.052 6.320 -4.539 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.824 5.060 -4.503 1.00 0.00 H new ATOM 0 HD3 PRO A 137 4.526 4.792 -5.649 1.00 0.00 H new ATOM 249 N MET A 138 6.579 9.854 -4.476 1.00 0.00 N ATOM 250 CA MET A 138 7.649 10.602 -3.859 1.00 0.00 C ATOM 251 C MET A 138 7.335 10.801 -2.379 1.00 0.00 C ATOM 252 O MET A 138 6.239 11.248 -2.027 1.00 0.00 O ATOM 253 CB MET A 138 7.881 11.899 -4.640 1.00 0.00 C ATOM 254 CG MET A 138 9.202 12.559 -4.253 1.00 0.00 C ATOM 255 SD MET A 138 10.705 12.013 -5.118 1.00 0.00 S ATOM 256 CE MET A 138 10.906 10.362 -4.421 1.00 0.00 C ATOM 0 H MET A 138 5.693 10.359 -4.490 1.00 0.00 H new ATOM 0 HA MET A 138 8.592 10.057 -3.898 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.879 11.686 -5.709 1.00 0.00 H new ATOM 0 HB3 MET A 138 7.059 12.590 -4.451 1.00 0.00 H new ATOM 0 HG2 MET A 138 9.098 13.633 -4.407 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.354 12.403 -3.185 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.869 9.953 -4.726 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.864 10.419 -3.333 1.00 0.00 H new ATOM 0 HE3 MET A 138 10.106 9.715 -4.782 1.00 0.00 H new ATOM 266 N ILE A 139 8.267 10.384 -1.518 1.00 0.00 N ATOM 267 CA ILE A 139 8.148 10.314 -0.068 1.00 0.00 C ATOM 268 C ILE A 139 9.542 10.672 0.453 1.00 0.00 C ATOM 269 O ILE A 139 10.540 10.201 -0.095 1.00 0.00 O ATOM 270 CB ILE A 139 7.684 8.893 0.374 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.489 8.398 -0.473 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.307 8.824 1.865 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.833 7.104 0.001 1.00 0.00 C ATOM 0 H ILE A 139 9.181 10.067 -1.841 1.00 0.00 H new ATOM 0 HA ILE A 139 7.397 10.994 0.334 1.00 0.00 H new ATOM 0 HB ILE A 139 8.542 8.241 0.211 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.732 9.182 -0.492 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.828 8.257 -1.499 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.992 7.811 2.114 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.171 9.095 2.472 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.491 9.518 2.066 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.008 6.850 -0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.568 6.299 -0.008 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.454 7.238 1.014 1.00 0.00 H new ATOM 285 N HIS A 140 9.611 11.551 1.452 1.00 0.00 N ATOM 286 CA HIS A 140 10.843 12.167 1.945 1.00 0.00 C ATOM 287 C HIS A 140 11.093 11.829 3.413 1.00 0.00 C ATOM 288 O HIS A 140 12.227 11.935 3.870 1.00 0.00 O ATOM 289 CB HIS A 140 10.757 13.690 1.758 1.00 0.00 C ATOM 290 CG HIS A 140 10.424 14.151 0.357 1.00 0.00 C ATOM 291 ND1 HIS A 140 9.684 15.266 0.033 1.00 0.00 N ATOM 292 CD2 HIS A 140 10.780 13.539 -0.815 1.00 0.00 C ATOM 293 CE1 HIS A 140 9.577 15.307 -1.303 1.00 0.00 C ATOM 294 NE2 HIS A 140 10.258 14.301 -1.865 1.00 0.00 N ATOM 0 H HIS A 140 8.783 11.865 1.958 1.00 0.00 H new ATOM 0 HA HIS A 140 11.680 11.769 1.372 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.003 14.081 2.441 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.710 14.130 2.051 1.00 0.00 H new ATOM 0 HD1 HIS A 140 9.289 15.939 0.690 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.359 12.632 -0.911 1.00 0.00 H new ATOM 0 HE1 HIS A 140 9.017 16.051 -1.851 1.00 0.00 H new ATOM 302 N PHE A 141 10.065 11.373 4.139 1.00 0.00 N ATOM 303 CA PHE A 141 10.104 10.752 5.468 1.00 0.00 C ATOM 304 C PHE A 141 10.553 11.653 6.621 1.00 0.00 C ATOM 305 O PHE A 141 10.068 11.470 7.739 1.00 0.00 O ATOM 306 CB PHE A 141 10.982 9.497 5.463 1.00 0.00 C ATOM 307 CG PHE A 141 10.526 8.397 4.533 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.881 8.396 3.171 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.743 7.354 5.051 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.420 7.371 2.330 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.317 6.312 4.217 1.00 0.00 C ATOM 312 CZ PHE A 141 9.635 6.329 2.852 1.00 0.00 C ATOM 0 H PHE A 141 9.110 11.434 3.785 1.00 0.00 H new ATOM 0 HA PHE A 141 9.058 10.512 5.662 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.997 9.784 5.190 1.00 0.00 H new ATOM 0 HB3 PHE A 141 11.025 9.099 6.477 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.506 9.182 2.774 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.468 7.355 6.095 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.669 7.383 1.279 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.743 5.494 4.627 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.278 5.543 2.203 1.00 0.00 H new ATOM 322 N GLY A 142 11.455 12.605 6.396 1.00 0.00 N ATOM 323 CA GLY A 142 12.016 13.459 7.427 1.00 0.00 C ATOM 324 C GLY A 142 13.410 13.016 7.858 1.00 0.00 C ATOM 325 O GLY A 142 13.853 13.442 8.925 1.00 0.00 O ATOM 0 H GLY A 142 11.822 12.805 5.466 1.00 0.00 H new ATOM 0 HA2 GLY A 142 12.061 14.484 7.060 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.354 13.460 8.293 1.00 0.00 H new ATOM 329 N ASN A 143 14.112 12.175 7.085 1.00 0.00 N ATOM 330 CA ASN A 143 15.564 12.073 7.190 1.00 0.00 C ATOM 331 C ASN A 143 16.092 12.197 5.769 1.00 0.00 C ATOM 332 O ASN A 143 15.496 11.625 4.857 1.00 0.00 O ATOM 333 CB ASN A 143 16.069 10.746 7.805 1.00 0.00 C ATOM 334 CG ASN A 143 15.236 10.078 8.891 1.00 0.00 C ATOM 335 OD1 ASN A 143 14.431 10.645 9.622 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.459 8.789 9.057 1.00 0.00 N ATOM 0 H ASN A 143 13.695 11.561 6.385 1.00 0.00 H new ATOM 0 HA ASN A 143 15.919 12.854 7.863 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.188 10.029 6.992 1.00 0.00 H new ATOM 0 HB3 ASN A 143 17.062 10.929 8.216 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.964 8.276 9.787 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.126 8.305 8.456 1.00 0.00 H new ATOM 343 N ASP A 144 17.224 12.875 5.580 1.00 0.00 N ATOM 344 CA ASP A 144 17.777 13.085 4.236 1.00 0.00 C ATOM 345 C ASP A 144 18.224 11.765 3.621 1.00 0.00 C ATOM 346 O ASP A 144 18.050 11.537 2.426 1.00 0.00 O ATOM 347 CB ASP A 144 18.957 14.058 4.266 1.00 0.00 C ATOM 348 CG ASP A 144 19.189 14.695 2.890 1.00 0.00 C ATOM 349 OD1 ASP A 144 18.553 15.735 2.607 1.00 0.00 O ATOM 350 OD2 ASP A 144 20.006 14.170 2.096 1.00 0.00 O ATOM 0 H ASP A 144 17.775 13.287 6.333 1.00 0.00 H new ATOM 0 HA ASP A 144 16.984 13.515 3.624 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.769 14.838 5.003 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.858 13.531 4.582 1.00 0.00 H new ATOM 355 N TRP A 145 18.771 10.868 4.452 1.00 0.00 N ATOM 356 CA TRP A 145 19.158 9.546 3.997 1.00 0.00 C ATOM 357 C TRP A 145 17.948 8.727 3.570 1.00 0.00 C ATOM 358 O TRP A 145 18.071 7.976 2.615 1.00 0.00 O ATOM 359 CB TRP A 145 19.955 8.787 5.057 1.00 0.00 C ATOM 360 CG TRP A 145 19.217 8.334 6.277 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.117 8.998 7.448 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.450 7.106 6.450 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.479 8.202 8.371 1.00 0.00 N ATOM 364 CE2 TRP A 145 17.987 7.057 7.794 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.028 6.070 5.593 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.160 6.034 8.265 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.194 5.041 6.053 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.768 5.009 7.391 1.00 0.00 C ATOM 0 H TRP A 145 18.951 11.043 5.441 1.00 0.00 H new ATOM 0 HA TRP A 145 19.802 9.693 3.130 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.395 7.909 4.584 1.00 0.00 H new ATOM 0 HB3 TRP A 145 20.780 9.423 5.378 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.481 9.998 7.632 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.383 8.433 9.360 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.353 6.069 4.563 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.826 6.032 9.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.876 4.265 5.372 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.144 4.202 7.744 1.00 0.00 H new ATOM 379 N GLU A 146 16.819 8.826 4.278 1.00 0.00 N ATOM 380 CA GLU A 146 15.588 8.121 3.955 1.00 0.00 C ATOM 381 C GLU A 146 15.088 8.566 2.591 1.00 0.00 C ATOM 382 O GLU A 146 14.929 7.715 1.726 1.00 0.00 O ATOM 383 CB GLU A 146 14.525 8.338 5.042 1.00 0.00 C ATOM 384 CG GLU A 146 14.736 7.331 6.171 1.00 0.00 C ATOM 385 CD GLU A 146 13.578 7.240 7.168 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.068 8.297 7.593 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.274 6.136 7.676 1.00 0.00 O ATOM 0 H GLU A 146 16.740 9.413 5.109 1.00 0.00 H new ATOM 0 HA GLU A 146 15.792 7.051 3.918 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.589 9.354 5.430 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.528 8.221 4.618 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.901 6.346 5.735 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.644 7.597 6.712 1.00 0.00 H new ATOM 394 N ASP A 147 14.902 9.873 2.389 1.00 0.00 N ATOM 395 CA ASP A 147 14.583 10.497 1.108 1.00 0.00 C ATOM 396 C ASP A 147 15.476 9.949 -0.012 1.00 0.00 C ATOM 397 O ASP A 147 14.979 9.350 -0.967 1.00 0.00 O ATOM 398 CB ASP A 147 14.735 12.017 1.279 1.00 0.00 C ATOM 399 CG ASP A 147 14.393 12.816 0.027 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.964 12.551 -1.051 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.626 13.793 0.148 1.00 0.00 O ATOM 0 H ASP A 147 14.973 10.551 3.147 1.00 0.00 H new ATOM 0 HA ASP A 147 13.559 10.265 0.814 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.093 12.347 2.096 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.761 12.239 1.571 1.00 0.00 H new ATOM 406 N ARG A 148 16.801 10.095 0.118 1.00 0.00 N ATOM 407 CA ARG A 148 17.773 9.641 -0.862 1.00 0.00 C ATOM 408 C ARG A 148 17.689 8.134 -1.071 1.00 0.00 C ATOM 409 O ARG A 148 17.811 7.674 -2.206 1.00 0.00 O ATOM 410 CB ARG A 148 19.166 10.117 -0.406 1.00 0.00 C ATOM 411 CG ARG A 148 20.327 9.287 -0.966 1.00 0.00 C ATOM 412 CD ARG A 148 20.892 8.376 0.139 1.00 0.00 C ATOM 413 NE ARG A 148 22.066 7.627 -0.312 1.00 0.00 N ATOM 414 CZ ARG A 148 23.058 7.143 0.441 1.00 0.00 C ATOM 415 NH1 ARG A 148 23.018 7.214 1.769 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.093 6.582 -0.164 1.00 0.00 N ATOM 0 H ARG A 148 17.228 10.543 0.929 1.00 0.00 H new ATOM 0 HA ARG A 148 17.562 10.073 -1.840 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.299 11.156 -0.706 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.208 10.092 0.683 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.984 8.685 -1.807 1.00 0.00 H new ATOM 0 HG3 ARG A 148 21.109 9.946 -1.343 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.159 8.981 1.006 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.120 7.678 0.463 1.00 0.00 H new ATOM 0 HE ARG A 148 22.135 7.455 -1.315 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.218 7.645 2.233 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.787 6.838 2.323 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.120 6.527 -1.182 1.00 0.00 H new ATOM 0 HH22 ARG A 148 24.863 6.205 0.388 1.00 0.00 H new ATOM 430 N TYR A 149 17.573 7.346 -0.007 1.00 0.00 N ATOM 431 CA TYR A 149 17.603 5.899 -0.111 1.00 0.00 C ATOM 432 C TYR A 149 16.371 5.444 -0.874 1.00 0.00 C ATOM 433 O TYR A 149 16.500 4.734 -1.869 1.00 0.00 O ATOM 434 CB TYR A 149 17.664 5.256 1.280 1.00 0.00 C ATOM 435 CG TYR A 149 17.519 3.745 1.281 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.384 2.942 0.513 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.501 3.142 2.042 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.230 1.544 0.516 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.329 1.744 2.031 1.00 0.00 C ATOM 440 CZ TYR A 149 17.197 0.933 1.260 1.00 0.00 C ATOM 441 OH TYR A 149 17.135 -0.429 1.283 1.00 0.00 O ATOM 0 H TYR A 149 17.456 7.694 0.945 1.00 0.00 H new ATOM 0 HA TYR A 149 18.497 5.585 -0.649 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.614 5.518 1.746 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.876 5.685 1.900 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.164 3.399 -0.077 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.845 3.757 2.640 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.910 0.931 -0.057 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.537 1.292 2.609 1.00 0.00 H new ATOM 0 HH TYR A 149 16.201 -0.715 1.211 1.00 0.00 H new ATOM 451 N TYR A 150 15.203 5.915 -0.438 1.00 0.00 N ATOM 452 CA TYR A 150 13.933 5.719 -1.100 1.00 0.00 C ATOM 453 C TYR A 150 14.075 6.065 -2.574 1.00 0.00 C ATOM 454 O TYR A 150 13.764 5.237 -3.422 1.00 0.00 O ATOM 455 CB TYR A 150 12.871 6.590 -0.405 1.00 0.00 C ATOM 456 CG TYR A 150 11.527 6.553 -1.074 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.671 5.485 -0.782 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.150 7.550 -1.993 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.445 5.377 -1.443 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.921 7.439 -2.663 1.00 0.00 C ATOM 461 CZ TYR A 150 9.065 6.350 -2.391 1.00 0.00 C ATOM 462 OH TYR A 150 7.875 6.248 -3.032 1.00 0.00 O ATOM 0 H TYR A 150 15.123 6.463 0.419 1.00 0.00 H new ATOM 0 HA TYR A 150 13.617 4.678 -1.033 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.762 6.259 0.628 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.223 7.621 -0.374 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.957 4.746 -0.048 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.800 8.392 -2.181 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.787 4.548 -1.228 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.631 8.187 -3.386 1.00 0.00 H new ATOM 0 HH TYR A 150 7.908 6.760 -3.867 1.00 0.00 H new ATOM 472 N ARG A 151 14.609 7.244 -2.893 1.00 0.00 N ATOM 473 CA ARG A 151 14.921 7.681 -4.248 1.00 0.00 C ATOM 474 C ARG A 151 15.756 6.660 -5.010 1.00 0.00 C ATOM 475 O ARG A 151 15.324 6.191 -6.062 1.00 0.00 O ATOM 476 CB ARG A 151 15.606 9.049 -4.166 1.00 0.00 C ATOM 477 CG ARG A 151 14.552 10.156 -4.272 1.00 0.00 C ATOM 478 CD ARG A 151 15.188 11.538 -4.201 1.00 0.00 C ATOM 479 NE ARG A 151 15.986 11.824 -5.403 1.00 0.00 N ATOM 480 CZ ARG A 151 16.711 12.929 -5.589 1.00 0.00 C ATOM 481 NH1 ARG A 151 16.855 13.826 -4.622 1.00 0.00 N ATOM 482 NH2 ARG A 151 17.292 13.132 -6.763 1.00 0.00 N ATOM 0 H ARG A 151 14.843 7.943 -2.188 1.00 0.00 H new ATOM 0 HA ARG A 151 13.997 7.772 -4.819 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.150 9.139 -3.226 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.337 9.150 -4.968 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.007 10.053 -5.210 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.825 10.047 -3.467 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.410 12.293 -4.091 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.823 11.603 -3.317 1.00 0.00 H new ATOM 0 HE ARG A 151 15.985 11.128 -6.148 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.408 13.677 -3.718 1.00 0.00 H new ATOM 0 HH12 ARG A 151 17.413 14.664 -4.783 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.182 12.448 -7.511 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.849 13.972 -6.918 1.00 0.00 H new ATOM 496 N GLU A 152 16.931 6.284 -4.510 1.00 0.00 N ATOM 497 CA GLU A 152 17.831 5.378 -5.213 1.00 0.00 C ATOM 498 C GLU A 152 17.212 3.991 -5.456 1.00 0.00 C ATOM 499 O GLU A 152 17.695 3.277 -6.344 1.00 0.00 O ATOM 500 CB GLU A 152 19.171 5.269 -4.467 1.00 0.00 C ATOM 501 CG GLU A 152 20.089 6.484 -4.710 1.00 0.00 C ATOM 502 CD GLU A 152 21.369 6.091 -5.465 1.00 0.00 C ATOM 503 OE1 GLU A 152 22.237 5.425 -4.863 1.00 0.00 O ATOM 504 OE2 GLU A 152 21.517 6.433 -6.665 1.00 0.00 O ATOM 0 H GLU A 152 17.284 6.600 -3.607 1.00 0.00 H new ATOM 0 HA GLU A 152 18.012 5.806 -6.199 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.980 5.171 -3.398 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.685 4.361 -4.783 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.548 7.240 -5.280 1.00 0.00 H new ATOM 0 HG3 GLU A 152 20.355 6.935 -3.754 1.00 0.00 H new ATOM 511 N ASN A 153 16.134 3.605 -4.761 1.00 0.00 N ATOM 512 CA ASN A 153 15.376 2.376 -5.020 1.00 0.00 C ATOM 513 C ASN A 153 13.888 2.625 -5.308 1.00 0.00 C ATOM 514 O ASN A 153 13.093 1.691 -5.255 1.00 0.00 O ATOM 515 CB ASN A 153 15.639 1.241 -3.994 1.00 0.00 C ATOM 516 CG ASN A 153 16.061 1.600 -2.580 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.314 1.393 -1.632 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.303 1.997 -2.377 1.00 0.00 N ATOM 0 H ASN A 153 15.757 4.151 -3.986 1.00 0.00 H new ATOM 0 HA ASN A 153 15.782 1.990 -5.955 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.728 0.646 -3.923 1.00 0.00 H new ATOM 0 HB3 ASN A 153 16.410 0.594 -4.412 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.646 2.133 -1.426 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.920 2.168 -3.171 1.00 0.00 H new ATOM 525 N MET A 154 13.490 3.825 -5.737 1.00 0.00 N ATOM 526 CA MET A 154 12.076 4.204 -5.843 1.00 0.00 C ATOM 527 C MET A 154 11.286 3.284 -6.784 1.00 0.00 C ATOM 528 O MET A 154 10.134 2.940 -6.534 1.00 0.00 O ATOM 529 CB MET A 154 11.949 5.686 -6.237 1.00 0.00 C ATOM 530 CG MET A 154 12.585 6.043 -7.592 1.00 0.00 C ATOM 531 SD MET A 154 12.767 7.807 -7.996 1.00 0.00 S ATOM 532 CE MET A 154 11.263 8.532 -7.293 1.00 0.00 C ATOM 0 H MET A 154 14.136 4.561 -6.021 1.00 0.00 H new ATOM 0 HA MET A 154 11.624 4.074 -4.860 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.892 5.952 -6.265 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.411 6.296 -5.461 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.574 5.586 -7.630 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.988 5.578 -8.377 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.315 9.618 -7.364 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.394 8.173 -7.845 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.174 8.241 -6.246 1.00 0.00 H new ATOM 542 N TYR A 155 11.919 2.854 -7.870 1.00 0.00 N ATOM 543 CA TYR A 155 11.391 1.943 -8.888 1.00 0.00 C ATOM 544 C TYR A 155 11.447 0.471 -8.458 1.00 0.00 C ATOM 545 O TYR A 155 10.975 -0.389 -9.198 1.00 0.00 O ATOM 546 CB TYR A 155 12.179 2.148 -10.196 1.00 0.00 C ATOM 547 CG TYR A 155 13.568 2.696 -9.976 1.00 0.00 C ATOM 548 CD1 TYR A 155 14.575 1.861 -9.464 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.779 4.079 -10.098 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.801 2.406 -9.055 1.00 0.00 C ATOM 551 CE2 TYR A 155 15.014 4.631 -9.717 1.00 0.00 C ATOM 552 CZ TYR A 155 16.023 3.798 -9.183 1.00 0.00 C ATOM 553 OH TYR A 155 17.196 4.349 -8.791 1.00 0.00 O ATOM 0 H TYR A 155 12.873 3.148 -8.079 1.00 0.00 H new ATOM 0 HA TYR A 155 10.337 2.180 -9.035 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.251 1.196 -10.722 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.625 2.829 -10.843 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.405 0.797 -9.385 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.996 4.715 -10.483 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.570 1.768 -8.645 1.00 0.00 H new ATOM 0 HE2 TYR A 155 15.192 5.690 -9.832 1.00 0.00 H new ATOM 0 HH TYR A 155 17.508 3.908 -7.973 1.00 0.00 H new ATOM 563 N ARG A 156 12.062 0.139 -7.319 1.00 0.00 N ATOM 564 CA ARG A 156 12.090 -1.224 -6.786 1.00 0.00 C ATOM 565 C ARG A 156 10.856 -1.507 -5.934 1.00 0.00 C ATOM 566 O ARG A 156 10.552 -2.677 -5.692 1.00 0.00 O ATOM 567 CB ARG A 156 13.328 -1.451 -5.902 1.00 0.00 C ATOM 568 CG ARG A 156 14.688 -1.155 -6.538 1.00 0.00 C ATOM 569 CD ARG A 156 14.993 -2.085 -7.717 1.00 0.00 C ATOM 570 NE ARG A 156 16.447 -2.194 -7.907 1.00 0.00 N ATOM 571 CZ ARG A 156 17.236 -3.160 -7.410 1.00 0.00 C ATOM 572 NH1 ARG A 156 16.735 -4.226 -6.791 1.00 0.00 N ATOM 573 NH2 ARG A 156 18.551 -3.064 -7.526 1.00 0.00 N ATOM 0 H ARG A 156 12.558 0.815 -6.737 1.00 0.00 H new ATOM 0 HA ARG A 156 12.116 -1.893 -7.646 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.227 -0.833 -5.010 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.325 -2.490 -5.572 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.709 -0.120 -6.879 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.469 -1.258 -5.785 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.567 -3.071 -7.533 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.527 -1.701 -8.624 1.00 0.00 H new ATOM 0 HE ARG A 156 16.897 -1.470 -8.467 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.726 -4.326 -6.684 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.360 -4.943 -6.424 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.964 -2.257 -7.993 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.151 -3.797 -7.149 1.00 0.00 H new ATOM 587 N TYR A 157 10.183 -0.476 -5.421 1.00 0.00 N ATOM 588 CA TYR A 157 9.008 -0.662 -4.586 1.00 0.00 C ATOM 589 C TYR A 157 7.839 -1.202 -5.408 1.00 0.00 C ATOM 590 O TYR A 157 7.803 -1.003 -6.629 1.00 0.00 O ATOM 591 CB TYR A 157 8.628 0.666 -3.928 1.00 0.00 C ATOM 592 CG TYR A 157 9.637 1.120 -2.900 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.928 0.328 -1.768 1.00 0.00 C ATOM 594 CD2 TYR A 157 10.309 2.331 -3.106 1.00 0.00 C ATOM 595 CE1 TYR A 157 10.886 0.756 -0.831 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.293 2.748 -2.208 1.00 0.00 C ATOM 597 CZ TYR A 157 11.569 1.978 -1.064 1.00 0.00 C ATOM 598 OH TYR A 157 12.489 2.453 -0.196 1.00 0.00 O ATOM 0 H TYR A 157 10.438 0.500 -5.574 1.00 0.00 H new ATOM 0 HA TYR A 157 9.241 -1.392 -3.811 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.530 1.432 -4.697 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.652 0.565 -3.453 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.413 -0.610 -1.621 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.066 2.944 -3.961 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.098 0.166 0.049 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.841 3.660 -2.391 1.00 0.00 H new ATOM 0 HH TYR A 157 13.386 2.207 -0.503 1.00 0.00 H new ATOM 608 N PRO A 158 6.865 -1.835 -4.737 1.00 0.00 N ATOM 609 CA PRO A 158 5.667 -2.333 -5.386 1.00 0.00 C ATOM 610 C PRO A 158 4.854 -1.184 -5.954 1.00 0.00 C ATOM 611 O PRO A 158 4.885 -0.070 -5.427 1.00 0.00 O ATOM 612 CB PRO A 158 4.882 -3.058 -4.299 1.00 0.00 C ATOM 613 CG PRO A 158 5.371 -2.426 -3.001 1.00 0.00 C ATOM 614 CD PRO A 158 6.827 -2.126 -3.312 1.00 0.00 C ATOM 0 HA PRO A 158 5.905 -2.995 -6.219 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.808 -2.925 -4.427 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.074 -4.131 -4.317 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.814 -1.522 -2.754 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.268 -3.105 -2.155 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.187 -1.279 -2.728 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.464 -2.976 -3.067 1.00 0.00 H new ATOM 622 N ASN A 159 4.081 -1.482 -6.990 1.00 0.00 N ATOM 623 CA ASN A 159 3.264 -0.546 -7.737 1.00 0.00 C ATOM 624 C ASN A 159 1.780 -0.834 -7.513 1.00 0.00 C ATOM 625 O ASN A 159 0.963 0.004 -7.877 1.00 0.00 O ATOM 626 CB ASN A 159 3.561 -0.631 -9.240 1.00 0.00 C ATOM 627 CG ASN A 159 3.460 -2.042 -9.812 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.067 -2.981 -9.308 1.00 0.00 O ATOM 629 ND2 ASN A 159 2.707 -2.226 -10.874 1.00 0.00 N ATOM 0 H ASN A 159 4.006 -2.434 -7.347 1.00 0.00 H new ATOM 0 HA ASN A 159 3.505 0.455 -7.379 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.867 0.018 -9.775 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.564 -0.246 -9.424 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.624 -3.156 -11.285 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.206 -1.439 -11.286 1.00 0.00 H new ATOM 636 N GLN A 160 1.391 -1.977 -6.939 1.00 0.00 N ATOM 637 CA GLN A 160 -0.004 -2.291 -6.629 1.00 0.00 C ATOM 638 C GLN A 160 -0.143 -2.587 -5.131 1.00 0.00 C ATOM 639 O GLN A 160 0.850 -2.850 -4.446 1.00 0.00 O ATOM 640 CB GLN A 160 -0.482 -3.511 -7.424 1.00 0.00 C ATOM 641 CG GLN A 160 -0.466 -3.481 -8.950 1.00 0.00 C ATOM 642 CD GLN A 160 -0.882 -4.843 -9.525 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.367 -5.893 -9.153 1.00 0.00 O ATOM 644 NE2 GLN A 160 -1.859 -4.877 -10.412 1.00 0.00 N ATOM 0 H GLN A 160 2.043 -2.716 -6.675 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.616 -1.431 -6.903 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.124 -4.361 -7.110 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.506 -3.719 -7.114 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.143 -2.707 -9.310 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.532 -3.221 -9.303 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.293 -4.009 -10.727 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.180 -5.771 -10.783 1.00 0.00 H new ATOM 653 N VAL A 161 -1.383 -2.617 -4.636 1.00 0.00 N ATOM 654 CA VAL A 161 -1.746 -2.870 -3.241 1.00 0.00 C ATOM 655 C VAL A 161 -3.021 -3.726 -3.207 1.00 0.00 C ATOM 656 O VAL A 161 -3.750 -3.728 -4.199 1.00 0.00 O ATOM 657 CB VAL A 161 -1.944 -1.519 -2.517 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.666 -0.673 -2.527 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.071 -0.648 -3.113 1.00 0.00 C ATOM 0 H VAL A 161 -2.200 -2.458 -5.226 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.955 -3.415 -2.726 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.218 -1.804 -1.501 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.848 0.268 -2.008 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.134 -1.216 -2.023 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.373 -0.468 -3.557 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.148 0.283 -2.551 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.845 -0.424 -4.156 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.017 -1.186 -3.054 1.00 0.00 H new ATOM 669 N TYR A 162 -3.341 -4.411 -2.106 1.00 0.00 N ATOM 670 CA TYR A 162 -4.529 -5.268 -2.004 1.00 0.00 C ATOM 671 C TYR A 162 -5.480 -4.772 -0.925 1.00 0.00 C ATOM 672 O TYR A 162 -5.046 -4.487 0.187 1.00 0.00 O ATOM 673 CB TYR A 162 -4.141 -6.684 -1.595 1.00 0.00 C ATOM 674 CG TYR A 162 -3.150 -7.400 -2.473 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.786 -7.135 -2.309 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.577 -8.344 -3.418 1.00 0.00 C ATOM 677 CE1 TYR A 162 -0.833 -7.798 -3.092 1.00 0.00 C ATOM 678 CE2 TYR A 162 -2.629 -9.020 -4.206 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.246 -8.756 -4.044 1.00 0.00 C ATOM 680 OH TYR A 162 -0.315 -9.409 -4.796 1.00 0.00 O ATOM 0 H TYR A 162 -2.781 -4.388 -1.254 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.003 -5.247 -2.985 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.733 -6.645 -0.585 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.049 -7.285 -1.549 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.465 -6.413 -1.572 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.630 -8.551 -3.540 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.217 -7.577 -2.968 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.956 -9.744 -4.938 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.764 -10.035 -5.401 1.00 0.00 H new ATOM 690 N TYR A 163 -6.779 -4.779 -1.199 1.00 0.00 N ATOM 691 CA TYR A 163 -7.818 -4.248 -0.324 1.00 0.00 C ATOM 692 C TYR A 163 -9.028 -5.172 -0.345 1.00 0.00 C ATOM 693 O TYR A 163 -9.071 -6.121 -1.125 1.00 0.00 O ATOM 694 CB TYR A 163 -8.184 -2.834 -0.809 1.00 0.00 C ATOM 695 CG TYR A 163 -8.652 -2.774 -2.255 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.717 -2.671 -3.302 1.00 0.00 C ATOM 697 CD2 TYR A 163 -10.022 -2.869 -2.561 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.153 -2.681 -4.638 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.460 -2.885 -3.895 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.526 -2.780 -4.947 1.00 0.00 C ATOM 701 OH TYR A 163 -9.943 -2.812 -6.243 1.00 0.00 O ATOM 0 H TYR A 163 -7.151 -5.168 -2.066 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.463 -4.190 0.705 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.969 -2.434 -0.168 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.316 -2.186 -0.692 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.664 -2.584 -3.079 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.745 -2.930 -1.761 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.429 -2.612 -5.437 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.513 -2.978 -4.116 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.920 -2.883 -6.271 1.00 0.00 H new ATOM 711 N ARG A 164 -9.979 -4.962 0.563 1.00 0.00 N ATOM 712 CA ARG A 164 -11.281 -5.632 0.575 1.00 0.00 C ATOM 713 C ARG A 164 -12.337 -4.582 0.168 1.00 0.00 C ATOM 714 O ARG A 164 -12.031 -3.390 0.227 1.00 0.00 O ATOM 715 CB ARG A 164 -11.596 -6.112 1.997 1.00 0.00 C ATOM 716 CG ARG A 164 -11.486 -7.627 2.132 1.00 0.00 C ATOM 717 CD ARG A 164 -11.560 -8.057 3.590 1.00 0.00 C ATOM 718 NE ARG A 164 -11.872 -9.493 3.744 1.00 0.00 N ATOM 719 CZ ARG A 164 -13.069 -10.018 4.050 1.00 0.00 C ATOM 720 NH1 ARG A 164 -14.061 -9.242 4.461 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.268 -11.323 3.884 1.00 0.00 N ATOM 0 H ARG A 164 -9.863 -4.303 1.333 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.281 -6.485 -0.103 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.912 -5.636 2.699 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.603 -5.797 2.270 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.288 -8.104 1.568 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.546 -7.966 1.698 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.609 -7.841 4.077 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.321 -7.467 4.101 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.103 -10.149 3.604 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.919 -8.236 4.547 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.967 -9.651 4.691 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.516 -11.912 3.528 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.173 -11.734 4.113 1.00 0.00 H new ATOM 735 N PRO A 165 -13.588 -4.953 -0.142 1.00 0.00 N ATOM 736 CA PRO A 165 -14.646 -4.022 -0.489 1.00 0.00 C ATOM 737 C PRO A 165 -15.055 -3.242 0.756 1.00 0.00 C ATOM 738 O PRO A 165 -15.629 -3.802 1.693 1.00 0.00 O ATOM 739 CB PRO A 165 -15.784 -4.881 -1.052 1.00 0.00 C ATOM 740 CG PRO A 165 -15.608 -6.209 -0.322 1.00 0.00 C ATOM 741 CD PRO A 165 -14.097 -6.298 -0.237 1.00 0.00 C ATOM 0 HA PRO A 165 -14.343 -3.280 -1.228 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.760 -4.438 -0.853 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.702 -5.001 -2.132 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.076 -6.203 0.662 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -16.039 -7.043 -0.875 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.796 -6.884 0.631 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.693 -6.800 -1.116 1.00 0.00 H new ATOM 749 N VAL A 166 -14.761 -1.944 0.755 1.00 0.00 N ATOM 750 CA VAL A 166 -15.327 -1.000 1.703 1.00 0.00 C ATOM 751 C VAL A 166 -16.855 -1.121 1.631 1.00 0.00 C ATOM 752 O VAL A 166 -17.439 -1.245 0.554 1.00 0.00 O ATOM 753 CB VAL A 166 -14.790 0.427 1.429 1.00 0.00 C ATOM 754 CG1 VAL A 166 -14.816 0.829 -0.048 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.405 1.485 2.345 1.00 0.00 C ATOM 0 H VAL A 166 -14.117 -1.519 0.088 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.024 -1.225 2.726 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.733 0.381 1.689 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -14.425 1.840 -0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -14.201 0.138 -0.624 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.841 0.795 -0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.988 2.463 2.103 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.485 1.506 2.202 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.181 1.242 3.384 1.00 0.00 H new ATOM 765 N ASP A 167 -17.496 -1.076 2.791 1.00 0.00 N ATOM 766 CA ASP A 167 -18.933 -0.998 2.984 1.00 0.00 C ATOM 767 C ASP A 167 -19.178 -0.163 4.231 1.00 0.00 C ATOM 768 O ASP A 167 -18.249 0.407 4.814 1.00 0.00 O ATOM 769 CB ASP A 167 -19.584 -2.386 3.114 1.00 0.00 C ATOM 770 CG ASP A 167 -19.041 -3.241 4.263 1.00 0.00 C ATOM 771 OD1 ASP A 167 -18.872 -2.744 5.396 1.00 0.00 O ATOM 772 OD2 ASP A 167 -18.756 -4.436 4.045 1.00 0.00 O ATOM 0 H ASP A 167 -16.992 -1.094 3.677 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.392 -0.537 2.110 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.658 -2.258 3.250 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.444 -2.927 2.178 1.00 0.00 H new ATOM 777 N GLN A 168 -20.440 -0.094 4.639 1.00 0.00 N ATOM 778 CA GLN A 168 -20.922 0.695 5.755 1.00 0.00 C ATOM 779 C GLN A 168 -20.385 0.267 7.124 1.00 0.00 C ATOM 780 O GLN A 168 -20.514 1.027 8.081 1.00 0.00 O ATOM 781 CB GLN A 168 -22.451 0.696 5.671 1.00 0.00 C ATOM 782 CG GLN A 168 -23.114 -0.593 6.175 1.00 0.00 C ATOM 783 CD GLN A 168 -24.628 -0.500 6.039 1.00 0.00 C ATOM 784 OE1 GLN A 168 -25.314 -0.091 6.978 1.00 0.00 O ATOM 785 NE2 GLN A 168 -25.177 -0.848 4.888 1.00 0.00 N ATOM 0 H GLN A 168 -21.186 -0.613 4.176 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.533 1.710 5.670 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -22.834 1.537 6.249 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -22.746 0.861 4.635 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -22.743 -1.446 5.607 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -22.846 -0.764 7.218 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -24.590 -1.184 4.124 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -26.187 -0.781 4.764 1.00 0.00 H new ATOM 794 N GLY A 169 -19.801 -0.925 7.236 1.00 0.00 N ATOM 795 CA GLY A 169 -19.131 -1.419 8.429 1.00 0.00 C ATOM 796 C GLY A 169 -17.608 -1.365 8.295 1.00 0.00 C ATOM 797 O GLY A 169 -16.915 -1.513 9.299 1.00 0.00 O ATOM 0 H GLY A 169 -19.783 -1.595 6.467 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -19.440 -0.827 9.290 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -19.442 -2.446 8.620 1.00 0.00 H new ATOM 801 N SER A 170 -17.065 -1.155 7.095 1.00 0.00 N ATOM 802 CA SER A 170 -15.663 -0.815 6.920 1.00 0.00 C ATOM 803 C SER A 170 -15.435 0.646 7.306 1.00 0.00 C ATOM 804 O SER A 170 -16.370 1.421 7.524 1.00 0.00 O ATOM 805 CB SER A 170 -15.264 -1.008 5.458 1.00 0.00 C ATOM 806 OG SER A 170 -13.877 -1.240 5.309 1.00 0.00 O ATOM 0 H SER A 170 -17.589 -1.217 6.222 1.00 0.00 H new ATOM 0 HA SER A 170 -15.060 -1.463 7.556 1.00 0.00 H new ATOM 0 HB2 SER A 170 -15.818 -1.848 5.040 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.546 -0.124 4.886 1.00 0.00 H new ATOM 0 HG SER A 170 -13.610 -1.045 4.387 1.00 0.00 H new ATOM 812 N ASN A 171 -14.171 1.047 7.286 1.00 0.00 N ATOM 813 CA ASN A 171 -13.711 2.418 7.431 1.00 0.00 C ATOM 814 C ASN A 171 -12.290 2.507 6.895 1.00 0.00 C ATOM 815 O ASN A 171 -11.626 1.486 6.724 1.00 0.00 O ATOM 816 CB ASN A 171 -13.738 2.890 8.899 1.00 0.00 C ATOM 817 CG ASN A 171 -13.012 1.979 9.874 1.00 0.00 C ATOM 818 OD1 ASN A 171 -13.278 0.788 9.977 1.00 0.00 O ATOM 819 ND2 ASN A 171 -12.112 2.538 10.650 1.00 0.00 N ATOM 0 H ASN A 171 -13.401 0.390 7.162 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.384 3.067 6.871 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.296 3.885 8.954 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.776 2.985 9.216 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.624 1.979 11.350 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.901 3.531 10.553 1.00 0.00 H new ATOM 826 N GLN A 172 -11.791 3.717 6.645 1.00 0.00 N ATOM 827 CA GLN A 172 -10.475 3.920 6.052 1.00 0.00 C ATOM 828 C GLN A 172 -9.403 3.315 6.959 1.00 0.00 C ATOM 829 O GLN A 172 -8.540 2.583 6.477 1.00 0.00 O ATOM 830 CB GLN A 172 -10.220 5.409 5.760 1.00 0.00 C ATOM 831 CG GLN A 172 -9.065 5.545 4.757 1.00 0.00 C ATOM 832 CD GLN A 172 -8.868 6.952 4.194 1.00 0.00 C ATOM 833 OE1 GLN A 172 -9.399 7.947 4.683 1.00 0.00 O ATOM 834 NE2 GLN A 172 -8.062 7.088 3.153 1.00 0.00 N ATOM 0 H GLN A 172 -12.290 4.583 6.849 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.432 3.407 5.091 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.121 5.871 5.357 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.977 5.935 6.683 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.141 5.231 5.243 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.239 4.858 3.929 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.618 6.267 2.742 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.885 8.013 2.762 1.00 0.00 H new ATOM 843 N ASN A 173 -9.518 3.533 8.269 1.00 0.00 N ATOM 844 CA ASN A 173 -8.621 2.990 9.295 1.00 0.00 C ATOM 845 C ASN A 173 -8.750 1.467 9.485 1.00 0.00 C ATOM 846 O ASN A 173 -8.108 0.886 10.356 1.00 0.00 O ATOM 847 CB ASN A 173 -8.888 3.707 10.622 1.00 0.00 C ATOM 848 CG ASN A 173 -7.808 3.429 11.658 1.00 0.00 C ATOM 849 OD1 ASN A 173 -6.682 3.896 11.533 1.00 0.00 O ATOM 850 ND2 ASN A 173 -8.133 2.714 12.723 1.00 0.00 N ATOM 0 H ASN A 173 -10.262 4.111 8.660 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.601 3.167 8.954 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.951 4.781 10.446 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -9.855 3.391 11.015 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.442 2.545 13.454 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.074 2.332 12.813 1.00 0.00 H new ATOM 857 N ASN A 174 -9.588 0.780 8.712 1.00 0.00 N ATOM 858 CA ASN A 174 -9.572 -0.683 8.589 1.00 0.00 C ATOM 859 C ASN A 174 -9.246 -1.108 7.158 1.00 0.00 C ATOM 860 O ASN A 174 -8.766 -2.216 6.951 1.00 0.00 O ATOM 861 CB ASN A 174 -10.913 -1.288 9.049 1.00 0.00 C ATOM 862 CG ASN A 174 -11.054 -1.473 10.564 1.00 0.00 C ATOM 863 OD1 ASN A 174 -11.952 -2.172 11.033 1.00 0.00 O ATOM 864 ND2 ASN A 174 -10.191 -0.880 11.379 1.00 0.00 N ATOM 0 H ASN A 174 -10.308 1.226 8.144 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.787 -1.066 9.241 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.722 -0.647 8.699 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.042 -2.257 8.566 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.274 -1.005 12.388 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.445 -0.299 10.997 1.00 0.00 H new ATOM 871 N PHE A 175 -9.445 -0.244 6.163 1.00 0.00 N ATOM 872 CA PHE A 175 -9.234 -0.571 4.765 1.00 0.00 C ATOM 873 C PHE A 175 -7.761 -0.388 4.447 1.00 0.00 C ATOM 874 O PHE A 175 -7.120 -1.318 3.968 1.00 0.00 O ATOM 875 CB PHE A 175 -10.116 0.339 3.894 1.00 0.00 C ATOM 876 CG PHE A 175 -10.025 0.149 2.386 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.938 0.668 1.648 1.00 0.00 C ATOM 878 CD2 PHE A 175 -11.106 -0.430 1.695 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.951 0.634 0.240 1.00 0.00 C ATOM 880 CE2 PHE A 175 -11.126 -0.439 0.289 1.00 0.00 C ATOM 881 CZ PHE A 175 -10.059 0.104 -0.444 1.00 0.00 C ATOM 0 H PHE A 175 -9.761 0.714 6.314 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.511 -1.605 4.558 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.154 0.192 4.192 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.863 1.375 4.121 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -8.092 1.094 2.167 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.924 -0.869 2.247 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -8.107 1.016 -0.316 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.970 -0.867 -0.232 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.089 0.115 -1.524 1.00 0.00 H new ATOM 891 N VAL A 176 -7.232 0.809 4.704 1.00 0.00 N ATOM 892 CA VAL A 176 -5.842 1.171 4.494 1.00 0.00 C ATOM 893 C VAL A 176 -4.981 0.347 5.444 1.00 0.00 C ATOM 894 O VAL A 176 -4.002 -0.250 5.006 1.00 0.00 O ATOM 895 CB VAL A 176 -5.668 2.688 4.709 1.00 0.00 C ATOM 896 CG1 VAL A 176 -4.205 3.115 4.598 1.00 0.00 C ATOM 897 CG2 VAL A 176 -6.488 3.484 3.680 1.00 0.00 C ATOM 0 H VAL A 176 -7.787 1.578 5.079 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.527 0.953 3.473 1.00 0.00 H new ATOM 0 HB VAL A 176 -6.024 2.902 5.717 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -4.127 4.191 4.756 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.616 2.594 5.352 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.827 2.866 3.606 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.349 4.551 3.852 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.153 3.232 2.674 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.544 3.234 3.784 1.00 0.00 H new ATOM 907 N HIS A 177 -5.357 0.287 6.723 1.00 0.00 N ATOM 908 CA HIS A 177 -4.619 -0.461 7.728 1.00 0.00 C ATOM 909 C HIS A 177 -4.444 -1.914 7.296 1.00 0.00 C ATOM 910 O HIS A 177 -3.314 -2.405 7.262 1.00 0.00 O ATOM 911 CB HIS A 177 -5.339 -0.371 9.083 1.00 0.00 C ATOM 912 CG HIS A 177 -4.711 0.527 10.127 1.00 0.00 C ATOM 913 ND1 HIS A 177 -5.141 0.630 11.434 1.00 0.00 N ATOM 914 CD2 HIS A 177 -3.616 1.343 9.993 1.00 0.00 C ATOM 915 CE1 HIS A 177 -4.329 1.490 12.071 1.00 0.00 C ATOM 916 NE2 HIS A 177 -3.369 1.928 11.239 1.00 0.00 N ATOM 0 H HIS A 177 -6.185 0.759 7.086 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.626 -0.024 7.835 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.357 -0.026 8.905 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.411 -1.376 9.498 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.048 1.504 9.089 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.433 1.787 13.104 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.607 2.565 11.472 1.00 0.00 H new ATOM 924 N ASP A 178 -5.536 -2.614 6.979 1.00 0.00 N ATOM 925 CA ASP A 178 -5.409 -4.014 6.595 1.00 0.00 C ATOM 926 C ASP A 178 -4.702 -4.129 5.255 1.00 0.00 C ATOM 927 O ASP A 178 -3.894 -5.024 5.083 1.00 0.00 O ATOM 928 CB ASP A 178 -6.764 -4.703 6.505 1.00 0.00 C ATOM 929 CG ASP A 178 -6.691 -6.219 6.701 1.00 0.00 C ATOM 930 OD1 ASP A 178 -5.740 -6.764 7.321 1.00 0.00 O ATOM 931 OD2 ASP A 178 -7.685 -6.846 6.276 1.00 0.00 O ATOM 0 H ASP A 178 -6.487 -2.246 6.981 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.824 -4.509 7.370 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.429 -4.279 7.257 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.207 -4.491 5.532 1.00 0.00 H new ATOM 936 N CYS A 179 -4.941 -3.210 4.319 1.00 0.00 N ATOM 937 CA CYS A 179 -4.261 -3.171 3.034 1.00 0.00 C ATOM 938 C CYS A 179 -2.743 -3.095 3.172 1.00 0.00 C ATOM 939 O CYS A 179 -2.041 -3.805 2.453 1.00 0.00 O ATOM 940 CB CYS A 179 -4.798 -2.003 2.212 1.00 0.00 C ATOM 941 SG CYS A 179 -3.984 -1.717 0.635 1.00 0.00 S ATOM 0 H CYS A 179 -5.624 -2.462 4.439 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.469 -4.108 2.517 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.859 -2.171 2.027 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.719 -1.095 2.810 1.00 0.00 H new ATOM 946 N VAL A 180 -2.212 -2.290 4.093 1.00 0.00 N ATOM 947 CA VAL A 180 -0.786 -2.223 4.374 1.00 0.00 C ATOM 948 C VAL A 180 -0.316 -3.597 4.850 1.00 0.00 C ATOM 949 O VAL A 180 0.739 -4.059 4.425 1.00 0.00 O ATOM 950 CB VAL A 180 -0.494 -1.062 5.355 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.943 -1.073 5.899 1.00 0.00 C ATOM 952 CG2 VAL A 180 -0.704 0.298 4.665 1.00 0.00 C ATOM 0 H VAL A 180 -2.771 -1.660 4.669 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.210 -1.991 3.478 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.188 -1.206 6.183 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.081 -0.233 6.580 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.123 -2.006 6.433 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.646 -0.987 5.071 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.494 1.101 5.372 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.031 0.381 3.811 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.736 0.377 4.323 1.00 0.00 H new ATOM 962 N ASN A 181 -1.114 -4.296 5.658 1.00 0.00 N ATOM 963 CA ASN A 181 -0.745 -5.599 6.181 1.00 0.00 C ATOM 964 C ASN A 181 -0.784 -6.626 5.068 1.00 0.00 C ATOM 965 O ASN A 181 0.192 -7.330 4.880 1.00 0.00 O ATOM 966 CB ASN A 181 -1.706 -6.004 7.319 1.00 0.00 C ATOM 967 CG ASN A 181 -1.876 -7.510 7.494 1.00 0.00 C ATOM 968 OD1 ASN A 181 -0.918 -8.242 7.746 1.00 0.00 O ATOM 969 ND2 ASN A 181 -3.103 -7.989 7.397 1.00 0.00 N ATOM 0 H ASN A 181 -2.031 -3.970 5.964 1.00 0.00 H new ATOM 0 HA ASN A 181 0.267 -5.551 6.582 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.341 -5.581 8.255 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.683 -5.560 7.128 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.274 -8.986 7.532 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.880 -7.362 7.187 1.00 0.00 H new ATOM 976 N ILE A 182 -1.892 -6.723 4.343 1.00 0.00 N ATOM 977 CA ILE A 182 -2.114 -7.666 3.269 1.00 0.00 C ATOM 978 C ILE A 182 -1.045 -7.484 2.204 1.00 0.00 C ATOM 979 O ILE A 182 -0.427 -8.469 1.820 1.00 0.00 O ATOM 980 CB ILE A 182 -3.555 -7.525 2.741 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.592 -7.983 3.781 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.745 -8.338 1.454 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.476 -9.438 4.238 1.00 0.00 C ATOM 0 H ILE A 182 -2.695 -6.114 4.501 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.021 -8.692 3.626 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.713 -6.467 2.534 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.510 -7.339 4.657 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.588 -7.830 3.365 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.769 -8.224 1.099 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.055 -7.978 0.691 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.546 -9.391 1.656 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.255 -9.653 4.970 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.593 -10.099 3.379 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.498 -9.600 4.691 1.00 0.00 H new ATOM 995 N THR A 183 -0.816 -6.267 1.728 1.00 0.00 N ATOM 996 CA THR A 183 0.165 -6.007 0.687 1.00 0.00 C ATOM 997 C THR A 183 1.542 -6.477 1.138 1.00 0.00 C ATOM 998 O THR A 183 2.191 -7.247 0.431 1.00 0.00 O ATOM 999 CB THR A 183 0.113 -4.517 0.339 1.00 0.00 C ATOM 1000 OG1 THR A 183 -1.196 -4.155 -0.063 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.082 -4.150 -0.773 1.00 0.00 C ATOM 0 H THR A 183 -1.306 -5.434 2.054 1.00 0.00 H new ATOM 0 HA THR A 183 -0.061 -6.568 -0.220 1.00 0.00 H new ATOM 0 HB THR A 183 0.401 -3.973 1.239 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.758 -4.028 0.730 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.007 -3.083 -0.983 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.099 -4.388 -0.463 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.835 -4.715 -1.672 1.00 0.00 H new ATOM 1009 N ILE A 184 1.964 -6.103 2.344 1.00 0.00 N ATOM 1010 CA ILE A 184 3.215 -6.573 2.916 1.00 0.00 C ATOM 1011 C ILE A 184 3.153 -8.108 3.017 1.00 0.00 C ATOM 1012 O ILE A 184 4.053 -8.811 2.563 1.00 0.00 O ATOM 1013 CB ILE A 184 3.477 -5.773 4.220 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.733 -4.301 3.790 1.00 0.00 C ATOM 1015 CG2 ILE A 184 4.674 -6.309 5.019 1.00 0.00 C ATOM 1016 CD1 ILE A 184 3.936 -3.239 4.871 1.00 0.00 C ATOM 0 H ILE A 184 1.446 -5.466 2.949 1.00 0.00 H new ATOM 0 HA ILE A 184 4.094 -6.383 2.301 1.00 0.00 H new ATOM 0 HB ILE A 184 2.616 -5.864 4.882 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.616 -4.293 3.151 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.891 -3.987 3.174 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.808 -5.710 5.920 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.490 -7.347 5.297 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.575 -6.251 4.408 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.102 -2.269 4.402 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.049 -3.189 5.503 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.801 -3.500 5.480 1.00 0.00 H new ATOM 1028 N LYS A 185 2.045 -8.696 3.453 1.00 0.00 N ATOM 1029 CA LYS A 185 1.901 -10.138 3.537 1.00 0.00 C ATOM 1030 C LYS A 185 1.925 -10.819 2.160 1.00 0.00 C ATOM 1031 O LYS A 185 2.072 -12.039 2.124 1.00 0.00 O ATOM 1032 CB LYS A 185 0.619 -10.492 4.303 1.00 0.00 C ATOM 1033 CG LYS A 185 0.606 -11.903 4.922 1.00 0.00 C ATOM 1034 CD LYS A 185 -0.802 -12.510 4.910 1.00 0.00 C ATOM 1035 CE LYS A 185 -1.782 -11.577 5.625 1.00 0.00 C ATOM 1036 NZ LYS A 185 -3.144 -12.142 5.721 1.00 0.00 N ATOM 0 H LYS A 185 1.220 -8.180 3.759 1.00 0.00 H new ATOM 0 HA LYS A 185 2.764 -10.521 4.082 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.473 -9.760 5.098 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.230 -10.400 3.625 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.287 -12.550 4.369 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.974 -11.855 5.947 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.127 -12.674 3.883 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.791 -13.484 5.400 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.410 -11.366 6.627 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.825 -10.626 5.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.765 -11.469 6.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.514 -12.319 4.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.112 -13.036 6.252 1.00 0.00 H new ATOM 1050 N GLN A 186 1.796 -10.110 1.032 1.00 0.00 N ATOM 1051 CA GLN A 186 1.954 -10.700 -0.301 1.00 0.00 C ATOM 1052 C GLN A 186 3.156 -10.186 -1.091 1.00 0.00 C ATOM 1053 O GLN A 186 3.317 -10.571 -2.248 1.00 0.00 O ATOM 1054 CB GLN A 186 0.716 -10.534 -1.186 1.00 0.00 C ATOM 1055 CG GLN A 186 -0.641 -10.840 -0.557 1.00 0.00 C ATOM 1056 CD GLN A 186 -0.826 -12.338 -0.409 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -1.384 -12.979 -1.292 1.00 0.00 O ATOM 1058 NE2 GLN A 186 -0.364 -12.933 0.678 1.00 0.00 N ATOM 0 H GLN A 186 1.580 -9.113 1.018 1.00 0.00 H new ATOM 0 HA GLN A 186 2.115 -11.753 -0.070 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.696 -9.506 -1.548 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.836 -11.177 -2.058 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.714 -10.359 0.419 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.438 -10.428 -1.176 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.098 -12.384 1.403 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.469 -13.941 0.791 1.00 0.00 H new ATOM 1067 N HIS A 187 3.993 -9.340 -0.503 1.00 0.00 N ATOM 1068 CA HIS A 187 5.182 -8.823 -1.163 1.00 0.00 C ATOM 1069 C HIS A 187 6.423 -8.912 -0.275 1.00 0.00 C ATOM 1070 O HIS A 187 7.544 -8.748 -0.739 1.00 0.00 O ATOM 1071 CB HIS A 187 4.851 -7.413 -1.632 1.00 0.00 C ATOM 1072 CG HIS A 187 5.988 -6.685 -2.285 1.00 0.00 C ATOM 1073 ND1 HIS A 187 6.165 -6.454 -3.626 1.00 0.00 N ATOM 1074 CD2 HIS A 187 7.013 -6.092 -1.616 1.00 0.00 C ATOM 1075 CE1 HIS A 187 7.277 -5.713 -3.757 1.00 0.00 C ATOM 1076 NE2 HIS A 187 7.847 -5.497 -2.563 1.00 0.00 N ATOM 0 H HIS A 187 3.865 -8.993 0.448 1.00 0.00 H new ATOM 0 HA HIS A 187 5.447 -9.433 -2.027 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.019 -7.465 -2.335 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.509 -6.831 -0.776 1.00 0.00 H new ATOM 0 HD2 HIS A 187 7.156 -6.083 -0.545 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.660 -5.342 -4.696 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.718 -4.997 -2.383 1.00 0.00 H new ATOM 1084 N THR A 188 6.235 -9.258 0.985 1.00 0.00 N ATOM 1085 CA THR A 188 7.249 -9.443 1.992 1.00 0.00 C ATOM 1086 C THR A 188 7.066 -10.873 2.495 1.00 0.00 C ATOM 1087 O THR A 188 7.940 -11.707 2.284 1.00 0.00 O ATOM 1088 CB THR A 188 7.066 -8.329 3.041 1.00 0.00 C ATOM 1089 OG1 THR A 188 7.118 -7.069 2.386 1.00 0.00 O ATOM 1090 CG2 THR A 188 8.075 -8.342 4.175 1.00 0.00 C ATOM 0 H THR A 188 5.299 -9.428 1.352 1.00 0.00 H new ATOM 0 HA THR A 188 8.280 -9.350 1.651 1.00 0.00 H new ATOM 0 HB THR A 188 6.098 -8.512 3.507 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.321 -6.368 3.040 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.863 -7.521 4.860 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.008 -9.289 4.711 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.080 -8.226 3.769 1.00 0.00 H new ATOM 1098 N VAL A 189 5.886 -11.247 3.002 1.00 0.00 N ATOM 1099 CA VAL A 189 5.747 -12.578 3.621 1.00 0.00 C ATOM 1100 C VAL A 189 5.700 -13.667 2.536 1.00 0.00 C ATOM 1101 O VAL A 189 5.966 -14.845 2.776 1.00 0.00 O ATOM 1102 CB VAL A 189 4.519 -12.577 4.550 1.00 0.00 C ATOM 1103 CG1 VAL A 189 4.163 -13.960 5.088 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.662 -11.595 5.724 1.00 0.00 C ATOM 0 H VAL A 189 5.041 -10.675 3.000 1.00 0.00 H new ATOM 0 HA VAL A 189 6.615 -12.809 4.238 1.00 0.00 H new ATOM 0 HB VAL A 189 3.701 -12.243 3.912 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.289 -13.885 5.735 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.942 -14.628 4.256 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.003 -14.356 5.658 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.767 -11.637 6.345 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.532 -11.867 6.322 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.789 -10.583 5.339 1.00 0.00 H new ATOM 1114 N THR A 190 5.399 -13.261 1.311 1.00 0.00 N ATOM 1115 CA THR A 190 5.293 -14.075 0.123 1.00 0.00 C ATOM 1116 C THR A 190 6.571 -13.946 -0.724 1.00 0.00 C ATOM 1117 O THR A 190 6.607 -14.496 -1.818 1.00 0.00 O ATOM 1118 CB THR A 190 3.995 -13.569 -0.539 1.00 0.00 C ATOM 1119 OG1 THR A 190 2.888 -14.126 0.150 1.00 0.00 O ATOM 1120 CG2 THR A 190 3.699 -13.686 -2.029 1.00 0.00 C ATOM 0 H THR A 190 5.209 -12.278 1.114 1.00 0.00 H new ATOM 0 HA THR A 190 5.224 -15.149 0.296 1.00 0.00 H new ATOM 0 HB THR A 190 4.174 -12.497 -0.455 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.657 -13.556 0.913 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.721 -13.255 -2.241 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.462 -13.151 -2.595 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.703 -14.737 -2.319 1.00 0.00 H new ATOM 1128 N THR A 191 7.628 -13.275 -0.242 1.00 0.00 N ATOM 1129 CA THR A 191 8.760 -12.899 -1.081 1.00 0.00 C ATOM 1130 C THR A 191 10.081 -13.038 -0.325 1.00 0.00 C ATOM 1131 O THR A 191 10.991 -13.670 -0.853 1.00 0.00 O ATOM 1132 CB THR A 191 8.552 -11.485 -1.642 1.00 0.00 C ATOM 1133 OG1 THR A 191 7.214 -11.304 -2.068 1.00 0.00 O ATOM 1134 CG2 THR A 191 9.457 -11.247 -2.848 1.00 0.00 C ATOM 0 H THR A 191 7.716 -12.983 0.731 1.00 0.00 H new ATOM 0 HA THR A 191 8.817 -13.585 -1.926 1.00 0.00 H new ATOM 0 HB THR A 191 8.791 -10.783 -0.843 1.00 0.00 H new ATOM 0 HG1 THR A 191 7.190 -10.662 -2.808 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.295 -10.240 -3.231 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.499 -11.358 -2.548 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.224 -11.973 -3.627 1.00 0.00 H new ATOM 1142 N THR A 192 10.203 -12.554 0.915 1.00 0.00 N ATOM 1143 CA THR A 192 11.370 -12.801 1.760 1.00 0.00 C ATOM 1144 C THR A 192 11.548 -14.316 1.941 1.00 0.00 C ATOM 1145 O THR A 192 12.633 -14.870 1.768 1.00 0.00 O ATOM 1146 CB THR A 192 11.208 -12.074 3.111 1.00 0.00 C ATOM 1147 OG1 THR A 192 10.619 -10.795 2.962 1.00 0.00 O ATOM 1148 CG2 THR A 192 12.565 -11.852 3.774 1.00 0.00 C ATOM 0 H THR A 192 9.490 -11.977 1.361 1.00 0.00 H new ATOM 0 HA THR A 192 12.269 -12.406 1.286 1.00 0.00 H new ATOM 0 HB THR A 192 10.567 -12.714 3.717 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.649 -10.891 2.864 1.00 0.00 H new ATOM 0 HG21 THR A 192 12.426 -11.338 4.725 1.00 0.00 H new ATOM 0 HG22 THR A 192 13.046 -12.814 3.949 1.00 0.00 H new ATOM 0 HG23 THR A 192 13.193 -11.245 3.122 1.00 0.00 H new ATOM 1156 N THR A 193 10.433 -15.021 2.151 1.00 0.00 N ATOM 1157 CA THR A 193 10.403 -16.478 2.230 1.00 0.00 C ATOM 1158 C THR A 193 10.866 -17.120 0.921 1.00 0.00 C ATOM 1159 O THR A 193 11.236 -18.291 0.929 1.00 0.00 O ATOM 1160 CB THR A 193 8.993 -16.964 2.628 1.00 0.00 C ATOM 1161 OG1 THR A 193 9.025 -18.235 3.260 1.00 0.00 O ATOM 1162 CG2 THR A 193 7.988 -17.008 1.468 1.00 0.00 C ATOM 0 H THR A 193 9.517 -14.588 2.272 1.00 0.00 H new ATOM 0 HA THR A 193 11.104 -16.791 3.004 1.00 0.00 H new ATOM 0 HB THR A 193 8.644 -16.209 3.332 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.113 -18.505 3.497 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.024 -17.360 1.835 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.873 -16.009 1.048 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.352 -17.686 0.696 1.00 0.00 H new ATOM 1170 N LYS A 194 10.798 -16.393 -0.201 1.00 0.00 N ATOM 1171 CA LYS A 194 11.223 -16.889 -1.494 1.00 0.00 C ATOM 1172 C LYS A 194 12.678 -16.512 -1.711 1.00 0.00 C ATOM 1173 O LYS A 194 13.537 -17.307 -1.337 1.00 0.00 O ATOM 1174 CB LYS A 194 10.264 -16.484 -2.626 1.00 0.00 C ATOM 1175 CG LYS A 194 8.809 -16.888 -2.330 1.00 0.00 C ATOM 1176 CD LYS A 194 7.989 -16.910 -3.632 1.00 0.00 C ATOM 1177 CE LYS A 194 6.477 -17.077 -3.426 1.00 0.00 C ATOM 1178 NZ LYS A 194 6.082 -18.422 -2.972 1.00 0.00 N ATOM 0 H LYS A 194 10.442 -15.437 -0.226 1.00 0.00 H new ATOM 0 HA LYS A 194 11.171 -17.978 -1.511 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.316 -15.406 -2.775 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.586 -16.951 -3.557 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.785 -17.871 -1.860 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.365 -16.186 -1.624 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.169 -15.983 -4.176 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.350 -17.724 -4.261 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.136 -16.343 -2.696 1.00 0.00 H new ATOM 0 HE3 LYS A 194 5.966 -16.856 -4.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.049 -18.459 -2.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.376 -19.127 -3.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.541 -18.630 -2.062 1.00 0.00 H new ATOM 1192 N GLY A 195 12.968 -15.352 -2.285 1.00 0.00 N ATOM 1193 CA GLY A 195 14.315 -14.940 -2.645 1.00 0.00 C ATOM 1194 C GLY A 195 14.577 -13.489 -2.272 1.00 0.00 C ATOM 1195 O GLY A 195 15.468 -12.878 -2.866 1.00 0.00 O ATOM 0 H GLY A 195 12.258 -14.658 -2.517 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.039 -15.582 -2.142 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.462 -15.073 -3.717 1.00 0.00 H new ATOM 1199 N GLU A 196 13.809 -12.913 -1.335 1.00 0.00 N ATOM 1200 CA GLU A 196 14.127 -11.576 -0.831 1.00 0.00 C ATOM 1201 C GLU A 196 14.746 -11.650 0.561 1.00 0.00 C ATOM 1202 O GLU A 196 14.671 -12.669 1.243 1.00 0.00 O ATOM 1203 CB GLU A 196 12.909 -10.633 -0.887 1.00 0.00 C ATOM 1204 CG GLU A 196 12.942 -9.735 -2.134 1.00 0.00 C ATOM 1205 CD GLU A 196 13.960 -8.588 -2.031 1.00 0.00 C ATOM 1206 OE1 GLU A 196 15.019 -8.731 -1.365 1.00 0.00 O ATOM 1207 OE2 GLU A 196 13.767 -7.551 -2.693 1.00 0.00 O ATOM 0 H GLU A 196 12.982 -13.343 -0.921 1.00 0.00 H new ATOM 0 HA GLU A 196 14.875 -11.140 -1.493 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.992 -11.222 -0.887 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.888 -10.012 0.008 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.179 -10.345 -3.006 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.949 -9.316 -2.298 1.00 0.00 H new ATOM 1214 N ASN A 197 15.359 -10.548 0.978 1.00 0.00 N ATOM 1215 CA ASN A 197 15.809 -10.279 2.340 1.00 0.00 C ATOM 1216 C ASN A 197 15.604 -8.792 2.605 1.00 0.00 C ATOM 1217 O ASN A 197 16.522 -8.056 2.972 1.00 0.00 O ATOM 1218 CB ASN A 197 17.256 -10.699 2.580 1.00 0.00 C ATOM 1219 CG ASN A 197 17.591 -10.592 4.065 1.00 0.00 C ATOM 1220 OD1 ASN A 197 16.921 -11.171 4.918 1.00 0.00 O ATOM 1221 ND2 ASN A 197 18.602 -9.829 4.430 1.00 0.00 N ATOM 0 H ASN A 197 15.567 -9.778 0.342 1.00 0.00 H new ATOM 0 HA ASN A 197 15.223 -10.877 3.038 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.408 -11.723 2.237 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.928 -10.066 2.001 1.00 0.00 H new ATOM 0 HD21 ASN A 197 18.827 -9.720 5.419 1.00 0.00 H new ATOM 0 HD22 ASN A 197 19.159 -9.348 3.724 1.00 0.00 H new ATOM 1228 N PHE A 198 14.374 -8.360 2.350 1.00 0.00 N ATOM 1229 CA PHE A 198 13.866 -7.053 2.732 1.00 0.00 C ATOM 1230 C PHE A 198 14.274 -6.783 4.159 1.00 0.00 C ATOM 1231 O PHE A 198 13.992 -7.580 5.059 1.00 0.00 O ATOM 1232 CB PHE A 198 12.339 -6.998 2.644 1.00 0.00 C ATOM 1233 CG PHE A 198 11.792 -6.826 1.251 1.00 0.00 C ATOM 1234 CD1 PHE A 198 11.989 -5.599 0.598 1.00 0.00 C ATOM 1235 CD2 PHE A 198 11.056 -7.849 0.627 1.00 0.00 C ATOM 1236 CE1 PHE A 198 11.447 -5.380 -0.673 1.00 0.00 C ATOM 1237 CE2 PHE A 198 10.529 -7.634 -0.658 1.00 0.00 C ATOM 1238 CZ PHE A 198 10.729 -6.402 -1.308 1.00 0.00 C ATOM 0 H PHE A 198 13.685 -8.928 1.857 1.00 0.00 H new ATOM 0 HA PHE A 198 14.277 -6.308 2.051 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.931 -7.916 3.068 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.983 -6.175 3.263 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.562 -4.820 1.079 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.897 -8.791 1.131 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.581 -4.427 -1.163 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.969 -8.417 -1.148 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.328 -6.244 -2.298 1.00 0.00 H new ATOM 1248 N THR A 199 14.940 -5.660 4.348 1.00 0.00 N ATOM 1249 CA THR A 199 15.258 -5.211 5.674 1.00 0.00 C ATOM 1250 C THR A 199 14.100 -4.411 6.208 1.00 0.00 C ATOM 1251 O THR A 199 13.274 -3.904 5.452 1.00 0.00 O ATOM 1252 CB THR A 199 16.592 -4.469 5.667 1.00 0.00 C ATOM 1253 OG1 THR A 199 16.770 -3.420 4.727 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.712 -5.502 5.515 1.00 0.00 C ATOM 0 H THR A 199 15.267 -5.050 3.599 1.00 0.00 H new ATOM 0 HA THR A 199 15.397 -6.050 6.356 1.00 0.00 H new ATOM 0 HB THR A 199 16.613 -3.938 6.619 1.00 0.00 H new ATOM 0 HG1 THR A 199 15.981 -3.362 4.148 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.677 -4.994 5.507 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.677 -6.202 6.350 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.581 -6.046 4.580 1.00 0.00 H new ATOM 1262 N GLU A 200 14.046 -4.282 7.523 1.00 0.00 N ATOM 1263 CA GLU A 200 12.958 -3.593 8.171 1.00 0.00 C ATOM 1264 C GLU A 200 12.923 -2.136 7.722 1.00 0.00 C ATOM 1265 O GLU A 200 11.845 -1.582 7.563 1.00 0.00 O ATOM 1266 CB GLU A 200 13.135 -3.758 9.675 1.00 0.00 C ATOM 1267 CG GLU A 200 11.769 -3.879 10.350 1.00 0.00 C ATOM 1268 CD GLU A 200 11.915 -4.390 11.780 1.00 0.00 C ATOM 1269 OE1 GLU A 200 12.238 -3.599 12.684 1.00 0.00 O ATOM 1270 OE2 GLU A 200 11.788 -5.622 11.997 1.00 0.00 O ATOM 0 H GLU A 200 14.751 -4.650 8.161 1.00 0.00 H new ATOM 0 HA GLU A 200 11.992 -4.014 7.894 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.733 -4.645 9.884 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.677 -2.904 10.082 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.273 -2.908 10.355 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.135 -4.558 9.779 1.00 0.00 H new ATOM 1277 N THR A 201 14.085 -1.565 7.405 1.00 0.00 N ATOM 1278 CA THR A 201 14.266 -0.287 6.739 1.00 0.00 C ATOM 1279 C THR A 201 13.466 -0.222 5.426 1.00 0.00 C ATOM 1280 O THR A 201 12.759 0.755 5.192 1.00 0.00 O ATOM 1281 CB THR A 201 15.775 -0.107 6.499 1.00 0.00 C ATOM 1282 OG1 THR A 201 16.503 -0.454 7.666 1.00 0.00 O ATOM 1283 CG2 THR A 201 16.128 1.330 6.099 1.00 0.00 C ATOM 0 H THR A 201 14.975 -2.014 7.622 1.00 0.00 H new ATOM 0 HA THR A 201 13.887 0.525 7.360 1.00 0.00 H new ATOM 0 HB THR A 201 16.047 -0.768 5.676 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.462 -0.337 7.500 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.203 1.410 5.940 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.605 1.591 5.179 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.827 2.013 6.893 1.00 0.00 H new ATOM 1291 N ASP A 202 13.547 -1.251 4.573 1.00 0.00 N ATOM 1292 CA ASP A 202 12.818 -1.301 3.303 1.00 0.00 C ATOM 1293 C ASP A 202 11.322 -1.311 3.575 1.00 0.00 C ATOM 1294 O ASP A 202 10.557 -0.594 2.933 1.00 0.00 O ATOM 1295 CB ASP A 202 13.144 -2.559 2.476 1.00 0.00 C ATOM 1296 CG ASP A 202 14.591 -2.637 2.017 1.00 0.00 C ATOM 1297 OD1 ASP A 202 14.960 -1.874 1.092 1.00 0.00 O ATOM 1298 OD2 ASP A 202 15.344 -3.443 2.606 1.00 0.00 O ATOM 0 H ASP A 202 14.123 -2.075 4.747 1.00 0.00 H new ATOM 0 HA ASP A 202 13.124 -0.422 2.736 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.914 -3.443 3.071 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.494 -2.585 1.602 1.00 0.00 H new ATOM 1303 N VAL A 203 10.885 -2.134 4.526 1.00 0.00 N ATOM 1304 CA VAL A 203 9.466 -2.299 4.804 1.00 0.00 C ATOM 1305 C VAL A 203 8.922 -1.058 5.516 1.00 0.00 C ATOM 1306 O VAL A 203 7.797 -0.650 5.237 1.00 0.00 O ATOM 1307 CB VAL A 203 9.211 -3.623 5.547 1.00 0.00 C ATOM 1308 CG1 VAL A 203 7.712 -3.953 5.559 1.00 0.00 C ATOM 1309 CG2 VAL A 203 9.964 -4.763 4.845 1.00 0.00 C ATOM 0 H VAL A 203 11.497 -2.697 5.116 1.00 0.00 H new ATOM 0 HA VAL A 203 8.907 -2.378 3.872 1.00 0.00 H new ATOM 0 HB VAL A 203 9.564 -3.516 6.573 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.550 -4.892 6.088 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.168 -3.154 6.063 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.352 -4.047 4.535 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.782 -5.699 5.373 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.613 -4.852 3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.033 -4.548 4.846 1.00 0.00 H new ATOM 1319 N LYS A 204 9.733 -0.366 6.324 1.00 0.00 N ATOM 1320 CA LYS A 204 9.409 0.958 6.840 1.00 0.00 C ATOM 1321 C LYS A 204 9.166 1.927 5.702 1.00 0.00 C ATOM 1322 O LYS A 204 8.361 2.830 5.873 1.00 0.00 O ATOM 1323 CB LYS A 204 10.531 1.519 7.722 1.00 0.00 C ATOM 1324 CG LYS A 204 10.485 0.940 9.133 1.00 0.00 C ATOM 1325 CD LYS A 204 11.586 1.541 10.016 1.00 0.00 C ATOM 1326 CE LYS A 204 11.377 3.025 10.368 1.00 0.00 C ATOM 1327 NZ LYS A 204 10.114 3.272 11.095 1.00 0.00 N ATOM 0 H LYS A 204 10.638 -0.716 6.637 1.00 0.00 H new ATOM 0 HA LYS A 204 8.507 0.847 7.443 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.496 1.295 7.268 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.446 2.605 7.771 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.510 1.138 9.578 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.602 -0.143 9.088 1.00 0.00 H new ATOM 0 HD2 LYS A 204 11.649 0.966 10.940 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.544 1.432 9.507 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.213 3.370 10.976 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.384 3.615 9.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 10.090 4.258 11.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.309 3.098 10.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 10.054 2.633 11.913 1.00 0.00 H new ATOM 1341 N MET A 205 9.857 1.803 4.577 1.00 0.00 N ATOM 1342 CA MET A 205 9.575 2.645 3.420 1.00 0.00 C ATOM 1343 C MET A 205 8.250 2.213 2.791 1.00 0.00 C ATOM 1344 O MET A 205 7.413 3.052 2.452 1.00 0.00 O ATOM 1345 CB MET A 205 10.716 2.613 2.398 1.00 0.00 C ATOM 1346 CG MET A 205 12.098 2.816 3.031 1.00 0.00 C ATOM 1347 SD MET A 205 13.069 4.194 2.398 1.00 0.00 S ATOM 1348 CE MET A 205 13.005 5.250 3.856 1.00 0.00 C ATOM 0 H MET A 205 10.613 1.132 4.440 1.00 0.00 H new ATOM 0 HA MET A 205 9.491 3.679 3.755 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.700 1.657 1.875 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.548 3.389 1.651 1.00 0.00 H new ATOM 0 HG2 MET A 205 11.966 2.954 4.104 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.674 1.901 2.896 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.333 6.255 3.592 1.00 0.00 H new ATOM 0 HE2 MET A 205 11.983 5.289 4.232 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.660 4.845 4.627 1.00 0.00 H new ATOM 1358 N MET A 206 8.025 0.903 2.659 1.00 0.00 N ATOM 1359 CA MET A 206 6.798 0.384 2.066 1.00 0.00 C ATOM 1360 C MET A 206 5.552 0.729 2.893 1.00 0.00 C ATOM 1361 O MET A 206 4.473 0.910 2.330 1.00 0.00 O ATOM 1362 CB MET A 206 6.878 -1.125 1.809 1.00 0.00 C ATOM 1363 CG MET A 206 7.886 -1.414 0.695 1.00 0.00 C ATOM 1364 SD MET A 206 7.774 -3.069 -0.023 1.00 0.00 S ATOM 1365 CE MET A 206 8.565 -4.069 1.264 1.00 0.00 C ATOM 0 H MET A 206 8.682 0.183 2.958 1.00 0.00 H new ATOM 0 HA MET A 206 6.697 0.884 1.103 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.174 -1.642 2.722 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.896 -1.507 1.530 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.749 -0.680 -0.099 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.892 -1.272 1.090 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.569 -5.116 0.960 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.590 -3.729 1.410 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.012 -3.964 2.197 1.00 0.00 H new ATOM 1375 N GLU A 207 5.681 0.911 4.204 1.00 0.00 N ATOM 1376 CA GLU A 207 4.589 1.356 5.064 1.00 0.00 C ATOM 1377 C GLU A 207 4.084 2.761 4.704 1.00 0.00 C ATOM 1378 O GLU A 207 3.078 3.198 5.256 1.00 0.00 O ATOM 1379 CB GLU A 207 5.036 1.293 6.534 1.00 0.00 C ATOM 1380 CG GLU A 207 5.163 -0.160 7.039 1.00 0.00 C ATOM 1381 CD GLU A 207 4.274 -0.515 8.233 1.00 0.00 C ATOM 1382 OE1 GLU A 207 3.920 0.375 9.039 1.00 0.00 O ATOM 1383 OE2 GLU A 207 4.000 -1.722 8.421 1.00 0.00 O ATOM 0 H GLU A 207 6.556 0.752 4.704 1.00 0.00 H new ATOM 0 HA GLU A 207 3.747 0.682 4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.995 1.800 6.643 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.319 1.831 7.154 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.926 -0.835 6.217 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.202 -0.343 7.313 1.00 0.00 H new ATOM 1390 N ARG A 208 4.748 3.505 3.808 1.00 0.00 N ATOM 1391 CA ARG A 208 4.355 4.831 3.383 1.00 0.00 C ATOM 1392 C ARG A 208 3.772 4.733 1.991 1.00 0.00 C ATOM 1393 O ARG A 208 2.665 5.219 1.755 1.00 0.00 O ATOM 1394 CB ARG A 208 5.593 5.733 3.414 1.00 0.00 C ATOM 1395 CG ARG A 208 5.938 6.205 4.820 1.00 0.00 C ATOM 1396 CD ARG A 208 6.146 5.143 5.904 1.00 0.00 C ATOM 1397 NE ARG A 208 6.458 5.681 7.239 1.00 0.00 N ATOM 1398 CZ ARG A 208 7.638 5.733 7.871 1.00 0.00 C ATOM 1399 NH1 ARG A 208 8.731 5.187 7.358 1.00 0.00 N ATOM 1400 NH2 ARG A 208 7.728 6.345 9.042 1.00 0.00 N ATOM 0 H ARG A 208 5.600 3.178 3.352 1.00 0.00 H new ATOM 0 HA ARG A 208 3.600 5.258 4.043 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.443 5.192 2.998 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.423 6.600 2.775 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.848 6.802 4.758 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.142 6.871 5.153 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.245 4.533 5.974 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.955 4.482 5.595 1.00 0.00 H new ATOM 0 HE ARG A 208 5.666 6.067 7.753 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.688 4.710 6.457 1.00 0.00 H new ATOM 0 HH12 ARG A 208 9.615 5.244 7.864 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.901 6.774 9.458 1.00 0.00 H new ATOM 0 HH22 ARG A 208 8.624 6.388 9.528 1.00 0.00 H new ATOM 1414 N VAL A 209 4.499 4.080 1.082 1.00 0.00 N ATOM 1415 CA VAL A 209 4.038 3.873 -0.282 1.00 0.00 C ATOM 1416 C VAL A 209 2.681 3.168 -0.295 1.00 0.00 C ATOM 1417 O VAL A 209 1.756 3.648 -0.945 1.00 0.00 O ATOM 1418 CB VAL A 209 5.090 3.143 -1.139 1.00 0.00 C ATOM 1419 CG1 VAL A 209 6.469 3.779 -1.081 1.00 0.00 C ATOM 1420 CG2 VAL A 209 5.229 1.645 -0.922 1.00 0.00 C ATOM 0 H VAL A 209 5.419 3.684 1.275 1.00 0.00 H new ATOM 0 HA VAL A 209 3.899 4.851 -0.742 1.00 0.00 H new ATOM 0 HB VAL A 209 4.663 3.269 -2.134 1.00 0.00 H new ATOM 0 HG11 VAL A 209 7.158 3.212 -1.708 1.00 0.00 H new ATOM 0 HG12 VAL A 209 6.411 4.806 -1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 209 6.828 3.775 -0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.000 1.252 -1.584 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.507 1.452 0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.280 1.156 -1.140 1.00 0.00 H new ATOM 1430 N VAL A 210 2.541 2.049 0.421 1.00 0.00 N ATOM 1431 CA VAL A 210 1.324 1.254 0.396 1.00 0.00 C ATOM 1432 C VAL A 210 0.202 2.027 1.067 1.00 0.00 C ATOM 1433 O VAL A 210 -0.917 1.988 0.569 1.00 0.00 O ATOM 1434 CB VAL A 210 1.573 -0.116 1.047 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.313 -0.982 1.086 1.00 0.00 C ATOM 1436 CG2 VAL A 210 2.648 -0.869 0.252 1.00 0.00 C ATOM 0 H VAL A 210 3.269 1.675 1.030 1.00 0.00 H new ATOM 0 HA VAL A 210 1.020 1.062 -0.633 1.00 0.00 H new ATOM 0 HB VAL A 210 1.892 0.069 2.073 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.543 -1.938 1.555 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.461 -0.473 1.661 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.043 -1.153 0.070 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.826 -1.841 0.712 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.310 -1.010 -0.775 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.573 -0.292 0.253 1.00 0.00 H new ATOM 1446 N GLU A 211 0.502 2.766 2.138 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.465 3.622 2.802 1.00 0.00 C ATOM 1448 C GLU A 211 -1.040 4.594 1.775 1.00 0.00 C ATOM 1449 O GLU A 211 -2.235 4.529 1.493 1.00 0.00 O ATOM 1450 CB GLU A 211 0.192 4.282 4.027 1.00 0.00 C ATOM 1451 CG GLU A 211 -0.793 4.743 5.109 1.00 0.00 C ATOM 1452 CD GLU A 211 -1.115 6.239 5.133 1.00 0.00 C ATOM 1453 OE1 GLU A 211 -1.231 6.903 4.081 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -1.341 6.759 6.251 1.00 0.00 O ATOM 0 H GLU A 211 1.428 2.783 2.565 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.311 3.059 3.197 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.894 3.576 4.470 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.772 5.142 3.692 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.725 4.193 4.981 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.389 4.463 6.082 1.00 0.00 H new ATOM 1461 N GLN A 212 -0.207 5.407 1.113 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.750 6.448 0.233 1.00 0.00 C ATOM 1463 C GLN A 212 -1.376 5.859 -1.038 1.00 0.00 C ATOM 1464 O GLN A 212 -2.280 6.437 -1.647 1.00 0.00 O ATOM 1465 CB GLN A 212 0.271 7.553 -0.077 1.00 0.00 C ATOM 1466 CG GLN A 212 1.454 7.194 -0.983 1.00 0.00 C ATOM 1467 CD GLN A 212 1.209 7.535 -2.460 1.00 0.00 C ATOM 1468 OE1 GLN A 212 0.563 6.675 -3.229 1.00 0.00 O flip ATOM 1469 NE2 GLN A 212 1.603 8.581 -2.962 1.00 0.00 N flip ATOM 0 H GLN A 212 0.811 5.368 1.166 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.556 6.929 0.787 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.263 8.385 -0.536 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.671 7.916 0.870 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.342 7.723 -0.637 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.662 6.128 -0.892 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.104 9.263 -2.393 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.430 8.770 -3.949 1.00 0.00 H new ATOM 1478 N MET A 213 -0.871 4.711 -1.489 1.00 0.00 N ATOM 1479 CA MET A 213 -1.449 3.976 -2.608 1.00 0.00 C ATOM 1480 C MET A 213 -2.846 3.489 -2.237 1.00 0.00 C ATOM 1481 O MET A 213 -3.782 3.703 -3.004 1.00 0.00 O ATOM 1482 CB MET A 213 -0.569 2.799 -3.047 1.00 0.00 C ATOM 1483 CG MET A 213 0.596 3.212 -3.953 1.00 0.00 C ATOM 1484 SD MET A 213 1.313 1.823 -4.872 1.00 0.00 S ATOM 1485 CE MET A 213 2.330 1.040 -3.595 1.00 0.00 C ATOM 0 H MET A 213 -0.047 4.265 -1.086 1.00 0.00 H new ATOM 0 HA MET A 213 -1.512 4.658 -3.456 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.172 2.302 -2.162 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.186 2.070 -3.572 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.249 3.966 -4.659 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.373 3.677 -3.346 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.734 0.102 -3.976 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.150 1.705 -3.324 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.719 0.841 -2.715 1.00 0.00 H new ATOM 1495 N CYS A 214 -3.018 2.857 -1.078 1.00 0.00 N ATOM 1496 CA CYS A 214 -4.311 2.316 -0.698 1.00 0.00 C ATOM 1497 C CYS A 214 -5.271 3.410 -0.252 1.00 0.00 C ATOM 1498 O CYS A 214 -6.469 3.272 -0.461 1.00 0.00 O ATOM 1499 CB CYS A 214 -4.164 1.219 0.351 1.00 0.00 C ATOM 1500 SG CYS A 214 -5.111 -0.234 -0.135 1.00 0.00 S ATOM 0 H CYS A 214 -2.278 2.710 -0.391 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.750 1.858 -1.584 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.113 0.955 0.468 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.511 1.582 1.319 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.765 4.532 0.258 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.494 5.787 0.355 1.00 0.00 C ATOM 1507 C VAL A 215 -6.062 6.128 -1.020 1.00 0.00 C ATOM 1508 O VAL A 215 -7.263 6.335 -1.144 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.535 6.867 0.890 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -4.973 8.310 0.632 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -4.258 6.689 2.382 1.00 0.00 C ATOM 0 H VAL A 215 -3.814 4.591 0.623 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.333 5.718 1.047 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.624 6.710 0.313 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.233 8.995 1.046 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.061 8.477 -0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.938 8.488 1.107 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.578 7.470 2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.194 6.757 2.936 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.805 5.713 2.554 1.00 0.00 H new ATOM 1521 N THR A 216 -5.234 6.160 -2.064 1.00 0.00 N ATOM 1522 CA THR A 216 -5.670 6.552 -3.393 1.00 0.00 C ATOM 1523 C THR A 216 -6.707 5.554 -3.917 1.00 0.00 C ATOM 1524 O THR A 216 -7.691 5.961 -4.534 1.00 0.00 O ATOM 1525 CB THR A 216 -4.431 6.677 -4.298 1.00 0.00 C ATOM 1526 OG1 THR A 216 -3.555 7.671 -3.792 1.00 0.00 O ATOM 1527 CG2 THR A 216 -4.781 7.028 -5.742 1.00 0.00 C ATOM 0 H THR A 216 -4.246 5.915 -2.007 1.00 0.00 H new ATOM 0 HA THR A 216 -6.165 7.523 -3.376 1.00 0.00 H new ATOM 0 HB THR A 216 -3.951 5.698 -4.297 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.051 7.308 -3.034 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.866 7.102 -6.330 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.420 6.250 -6.161 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.307 7.982 -5.767 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.520 4.257 -3.654 1.00 0.00 N ATOM 1536 CA GLN A 217 -7.477 3.247 -4.063 1.00 0.00 C ATOM 1537 C GLN A 217 -8.786 3.373 -3.263 1.00 0.00 C ATOM 1538 O GLN A 217 -9.859 3.140 -3.813 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.837 1.851 -3.969 1.00 0.00 C ATOM 1540 CG GLN A 217 -7.520 0.814 -4.873 1.00 0.00 C ATOM 1541 CD GLN A 217 -7.338 1.066 -6.373 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -6.226 1.070 -6.892 1.00 0.00 O ATOM 1543 NE2 GLN A 217 -8.401 1.277 -7.129 1.00 0.00 N ATOM 0 H GLN A 217 -5.708 3.890 -3.157 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.750 3.403 -5.107 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.783 1.922 -4.239 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.879 1.507 -2.935 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.128 -0.174 -4.633 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.586 0.798 -4.646 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.332 1.277 -6.712 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.291 1.440 -8.130 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.724 3.776 -1.990 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.881 3.998 -1.125 1.00 0.00 C ATOM 1554 C TYR A 218 -10.674 5.202 -1.610 1.00 0.00 C ATOM 1555 O TYR A 218 -11.893 5.159 -1.665 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.444 4.225 0.331 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.584 4.402 1.319 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.274 3.271 1.786 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.943 5.679 1.795 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.277 3.385 2.761 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -11.970 5.811 2.748 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.639 4.664 3.236 1.00 0.00 C ATOM 1563 OH TYR A 218 -13.678 4.811 4.101 1.00 0.00 O ATOM 0 H TYR A 218 -7.838 3.962 -1.521 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.508 3.108 -1.166 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.835 3.379 0.649 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.807 5.109 0.371 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.029 2.297 1.388 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.430 6.556 1.429 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.767 2.502 3.144 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.248 6.791 3.108 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.786 5.759 4.324 1.00 0.00 H new ATOM 1573 N GLN A 219 -10.011 6.287 -1.995 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.676 7.513 -2.432 1.00 0.00 C ATOM 1575 C GLN A 219 -11.474 7.285 -3.737 1.00 0.00 C ATOM 1576 O GLN A 219 -12.363 8.075 -4.066 1.00 0.00 O ATOM 1577 CB GLN A 219 -9.601 8.602 -2.556 1.00 0.00 C ATOM 1578 CG GLN A 219 -8.870 8.889 -1.221 1.00 0.00 C ATOM 1579 CD GLN A 219 -9.350 10.097 -0.422 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -10.532 10.224 -0.105 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -8.440 10.957 0.008 1.00 0.00 N ATOM 0 H GLN A 219 -8.993 6.343 -2.013 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.420 7.835 -1.704 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.870 8.299 -3.306 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.063 9.521 -2.915 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -8.958 8.006 -0.588 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.810 9.023 -1.436 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.463 10.842 -0.261 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.716 11.734 0.608 1.00 0.00 H new ATOM 1590 N LYS A 220 -11.195 6.183 -4.448 1.00 0.00 N ATOM 1591 CA LYS A 220 -11.984 5.640 -5.553 1.00 0.00 C ATOM 1592 C LYS A 220 -13.059 4.695 -5.013 1.00 0.00 C ATOM 1593 O LYS A 220 -14.245 4.947 -5.230 1.00 0.00 O ATOM 1594 CB LYS A 220 -11.074 4.883 -6.540 1.00 0.00 C ATOM 1595 CG LYS A 220 -9.974 5.765 -7.144 1.00 0.00 C ATOM 1596 CD LYS A 220 -8.819 4.917 -7.692 1.00 0.00 C ATOM 1597 CE LYS A 220 -7.589 5.788 -7.925 1.00 0.00 C ATOM 1598 NZ LYS A 220 -7.737 6.650 -9.114 1.00 0.00 N ATOM 0 H LYS A 220 -10.367 5.619 -4.254 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.463 6.467 -6.078 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.613 4.039 -6.026 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.684 4.472 -7.344 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.392 6.375 -7.945 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.597 6.451 -6.385 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.580 4.118 -6.990 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.119 4.441 -8.626 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.414 6.409 -7.047 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -6.712 5.152 -8.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.879 7.225 -9.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -7.879 6.057 -9.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.558 7.276 -8.989 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.662 3.605 -4.346 1.00 0.00 N ATOM 1613 CA GLU A 221 -13.550 2.512 -3.947 1.00 0.00 C ATOM 1614 C GLU A 221 -14.600 2.974 -2.951 1.00 0.00 C ATOM 1615 O GLU A 221 -15.764 2.625 -3.084 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.758 1.329 -3.360 1.00 0.00 C ATOM 1617 CG GLU A 221 -12.159 0.407 -4.431 1.00 0.00 C ATOM 1618 CD GLU A 221 -13.236 -0.412 -5.161 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -13.952 0.144 -6.028 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -13.403 -1.611 -4.859 1.00 0.00 O ATOM 0 H GLU A 221 -11.693 3.457 -4.064 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.059 2.178 -4.851 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.955 1.715 -2.732 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.415 0.746 -2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.607 1.005 -5.156 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.443 -0.270 -3.966 1.00 0.00 H new ATOM 1627 N SER A 222 -14.224 3.787 -1.971 1.00 0.00 N ATOM 1628 CA SER A 222 -15.141 4.282 -0.966 1.00 0.00 C ATOM 1629 C SER A 222 -16.251 5.069 -1.648 1.00 0.00 C ATOM 1630 O SER A 222 -17.434 4.806 -1.444 1.00 0.00 O ATOM 1631 CB SER A 222 -14.374 5.082 0.096 1.00 0.00 C ATOM 1632 OG SER A 222 -14.974 4.908 1.356 1.00 0.00 O ATOM 0 H SER A 222 -13.267 4.120 -1.856 1.00 0.00 H new ATOM 0 HA SER A 222 -15.618 3.459 -0.434 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.335 4.754 0.130 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.366 6.139 -0.169 1.00 0.00 H new ATOM 0 HG SER A 222 -14.280 4.873 2.047 1.00 0.00 H new ATOM 1638 N GLN A 223 -15.884 5.985 -2.543 1.00 0.00 N ATOM 1639 CA GLN A 223 -16.812 6.807 -3.282 1.00 0.00 C ATOM 1640 C GLN A 223 -17.642 5.961 -4.260 1.00 0.00 C ATOM 1641 O GLN A 223 -18.648 6.457 -4.765 1.00 0.00 O ATOM 1642 CB GLN A 223 -15.969 7.890 -3.972 1.00 0.00 C ATOM 1643 CG GLN A 223 -16.781 9.102 -4.462 1.00 0.00 C ATOM 1644 CD GLN A 223 -16.718 9.236 -5.980 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -16.296 10.252 -6.533 1.00 0.00 O ATOM 1646 NE2 GLN A 223 -17.098 8.183 -6.678 1.00 0.00 N ATOM 0 H GLN A 223 -14.908 6.172 -2.772 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.550 7.277 -2.632 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.203 8.236 -3.278 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.451 7.446 -4.822 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -17.819 8.998 -4.147 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.397 10.011 -3.999 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.444 7.352 -6.199 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -17.045 8.200 -7.696 1.00 0.00 H new ATOM 1655 N ALA A 224 -17.251 4.717 -4.549 1.00 0.00 N ATOM 1656 CA ALA A 224 -18.058 3.746 -5.274 1.00 0.00 C ATOM 1657 C ALA A 224 -19.036 3.035 -4.329 1.00 0.00 C ATOM 1658 O ALA A 224 -20.178 2.804 -4.715 1.00 0.00 O ATOM 1659 CB ALA A 224 -17.133 2.743 -5.967 1.00 0.00 C ATOM 0 H ALA A 224 -16.338 4.353 -4.275 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.653 4.261 -6.028 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.731 2.013 -6.512 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.481 3.270 -6.663 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.527 2.231 -5.220 1.00 0.00 H new ATOM 1665 N TYR A 225 -18.606 2.721 -3.100 1.00 0.00 N ATOM 1666 CA TYR A 225 -19.385 2.046 -2.078 1.00 0.00 C ATOM 1667 C TYR A 225 -20.592 2.907 -1.728 1.00 0.00 C ATOM 1668 O TYR A 225 -21.731 2.462 -1.870 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.465 1.731 -0.874 1.00 0.00 C ATOM 1670 CG TYR A 225 -18.888 2.211 0.506 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -20.137 1.826 1.024 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -18.058 3.069 1.258 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -20.597 2.346 2.242 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -18.464 3.492 2.535 1.00 0.00 C ATOM 1675 CZ TYR A 225 -19.751 3.165 3.017 1.00 0.00 C ATOM 1676 OH TYR A 225 -20.194 3.635 4.214 1.00 0.00 O ATOM 0 H TYR A 225 -17.662 2.945 -2.786 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.776 1.091 -2.429 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.341 0.649 -0.825 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.484 2.155 -1.086 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.748 1.123 0.478 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.113 3.400 0.853 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.596 2.120 2.585 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -17.790 4.069 3.150 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.066 4.606 4.252 1.00 0.00 H new ATOM 1686 N TYR A 226 -20.326 4.123 -1.248 1.00 0.00 N ATOM 1687 CA TYR A 226 -21.256 5.079 -0.709 1.00 0.00 C ATOM 1688 C TYR A 226 -22.370 5.369 -1.710 1.00 0.00 C ATOM 1689 O TYR A 226 -23.543 5.362 -1.344 1.00 0.00 O ATOM 1690 CB TYR A 226 -20.489 6.377 -0.454 1.00 0.00 C ATOM 1691 CG TYR A 226 -19.573 6.454 0.753 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -20.083 6.345 2.058 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -18.209 6.752 0.580 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -19.260 6.534 3.175 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -17.358 6.833 1.689 1.00 0.00 C ATOM 1696 CZ TYR A 226 -17.883 6.764 2.994 1.00 0.00 C ATOM 1697 OH TYR A 226 -17.063 6.893 4.067 1.00 0.00 O ATOM 0 H TYR A 226 -19.371 4.480 -1.231 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.698 4.683 0.205 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.888 6.586 -1.339 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.219 7.181 -0.367 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.128 6.111 2.202 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.817 6.919 -0.412 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -19.679 6.503 4.170 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.294 6.949 1.543 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.145 7.046 3.761 1.00 0.00 H new