USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 866 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 USER MOD Set 1.2: A 222 SER OG : rot 180:sc= 0.0184 USER MOD Set 1.3: A 223 GLN : amide:sc= -0.0754 X(o=-0.057,f=0.27) USER MOD Set 2.1: A 199 THR OG1 : rot 180:sc= 0.036 USER MOD Set 2.2: A 201 THR OG1 : rot 180:sc= 0.00449 USER MOD Set 3.1: A 187 HIS : no HD1:sc= -0.245 K(o=0.89,f=-5.7!) USER MOD Set 3.2: A 191 THR OG1 : rot 160:sc= 1.14 USER MOD Set 4.1: A 162 TYR OH : rot 180:sc= 0.163 USER MOD Set 4.2: A 185 LYS NZ :NH3+ -138:sc= 1.53 (180deg=-0.7) USER MOD Set 4.3: A 186 GLN : amide:sc= 0.534 K(o=2.2,f=-1.5) USER MOD Set 5.1: A 171 ASN : amide:sc= -0.366 K(o=-0.5,f=-5.4!) USER MOD Set 5.2: A 172 GLN : amide:sc= -0.761 K(o=-0.5,f=-1.3) USER MOD Set 5.3: A 173 ASN : amide:sc= 0.335 K(o=-0.5,f=-5.4) USER MOD Set 5.4: A 174 THR OG1 : rot 147:sc= 0.288 USER MOD Set 6.1: A 153 ASN : amide:sc= 1.65 K(o=2.9,f=-2.1!) USER MOD Set 6.2: A 157 TYR OH : rot 57:sc= 1.27 USER MOD Set 7.1: A 150 TYR OH : rot 153:sc= 1.18 USER MOD Set 7.2: A 154 MET CE :methyl -159:sc= -0.794 (180deg=-1.5) USER MOD Single : A 128 TYR OH : rot 103:sc= 1.18 USER MOD Single : A 129 MET CE :methyl 168:sc= -1.08 (180deg=-1.8) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0738 USER MOD Single : A 134 MET CE :methyl 161:sc= 0 (180deg=-0.203) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -163:sc= 0 (180deg=-0.426) USER MOD Single : A 140 HIS : no HE2:sc= 0.353 K(o=0.35,f=-1.7) USER MOD Single : A 143 ASN : amide:sc= 1.18 K(o=1.2,f=-0.017) USER MOD Single : A 149 TYR OH : rot -152:sc= 1.27 USER MOD Single : A 155 TYR OH : rot -144:sc= 1.09 USER MOD Single : A 159 ASN : amide:sc= -0.601 X(o=-0.6,f=-0.13) USER MOD Single : A 160 GLN : amide:sc= 1.08 K(o=1.1,f=-1.2) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.0689 K(o=0.069,f=-1.5) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 177 HIS : no HD1:sc= -0.521 X(o=-0.52,f=-0.077) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 183 THR OG1 : rot 82:sc= 1.63 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 87:sc= 0.371 USER MOD Single : A 192 THR OG1 : rot 95:sc=-0.00627 USER MOD Single : A 193 THR OG1 : rot 23:sc= 0.884 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 163:sc= 0.983 (180deg=0.608) USER MOD Single : A 205 MET CE :methyl -130:sc= -0.0638 (180deg=-1.27) USER MOD Single : A 206 MET CE :methyl -178:sc= -1.94 (180deg=-2.12) USER MOD Single : A 212 GLN : amide:sc= -3.61 K(o=-3.6,f=-0.38) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 88:sc= 0.0443 USER MOD Single : A 217 GLN : amide:sc= -4.81! K(o=-4.8!,f=-1.6) USER MOD Single : A 219 GLN : amide:sc= -0.212 K(o=-0.21,f=-4!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 TYR OH : rot 173:sc= 1.16 USER MOD Single : A 226 TYR OH : rot -25:sc= 1.1 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 3.143 -18.694 6.114 1.00 0.00 N ATOM 2 CA VAL A 121 2.321 -18.938 4.926 1.00 0.00 C ATOM 3 C VAL A 121 1.968 -17.629 4.187 1.00 0.00 C ATOM 4 O VAL A 121 0.810 -17.332 3.898 1.00 0.00 O ATOM 5 CB VAL A 121 1.127 -19.849 5.321 1.00 0.00 C ATOM 6 CG1 VAL A 121 0.397 -20.434 4.105 1.00 0.00 C ATOM 7 CG2 VAL A 121 1.566 -21.059 6.172 1.00 0.00 C ATOM 0 HA VAL A 121 2.883 -19.488 4.171 1.00 0.00 H new ATOM 0 HB VAL A 121 0.469 -19.189 5.886 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.427 -21.062 4.443 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.007 -19.623 3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.092 -21.033 3.517 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.694 -21.664 6.422 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.277 -21.662 5.607 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.038 -20.707 7.089 1.00 0.00 H new ATOM 17 N VAL A 122 2.976 -16.797 3.905 1.00 0.00 N ATOM 18 CA VAL A 122 2.766 -15.469 3.323 1.00 0.00 C ATOM 19 C VAL A 122 2.420 -15.526 1.828 1.00 0.00 C ATOM 20 O VAL A 122 1.893 -14.550 1.281 1.00 0.00 O ATOM 21 CB VAL A 122 3.986 -14.573 3.605 1.00 0.00 C ATOM 22 CG1 VAL A 122 4.085 -14.283 5.106 1.00 0.00 C ATOM 23 CG2 VAL A 122 5.316 -15.161 3.105 1.00 0.00 C ATOM 0 H VAL A 122 3.956 -17.025 4.073 1.00 0.00 H new ATOM 0 HA VAL A 122 1.895 -15.025 3.805 1.00 0.00 H new ATOM 0 HB VAL A 122 3.823 -13.652 3.045 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.950 -13.649 5.298 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.181 -13.773 5.439 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.194 -15.220 5.651 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.129 -14.474 3.340 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.498 -16.118 3.594 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.266 -15.309 2.026 1.00 0.00 H new ATOM 33 N GLY A 123 2.709 -16.659 1.177 1.00 0.00 N ATOM 34 CA GLY A 123 2.283 -16.996 -0.172 1.00 0.00 C ATOM 35 C GLY A 123 2.513 -15.899 -1.199 1.00 0.00 C ATOM 36 O GLY A 123 1.586 -15.577 -1.940 1.00 0.00 O ATOM 0 H GLY A 123 3.273 -17.395 1.603 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.812 -17.893 -0.493 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.221 -17.242 -0.153 1.00 0.00 H new ATOM 40 N GLY A 124 3.718 -15.323 -1.261 1.00 0.00 N ATOM 41 CA GLY A 124 4.051 -14.386 -2.328 1.00 0.00 C ATOM 42 C GLY A 124 4.853 -13.185 -1.886 1.00 0.00 C ATOM 43 O GLY A 124 4.556 -12.077 -2.323 1.00 0.00 O ATOM 0 H GLY A 124 4.469 -15.489 -0.591 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.612 -14.917 -3.097 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.127 -14.039 -2.790 1.00 0.00 H new ATOM 47 N LEU A 125 5.847 -13.365 -1.021 1.00 0.00 N ATOM 48 CA LEU A 125 6.547 -12.283 -0.357 1.00 0.00 C ATOM 49 C LEU A 125 8.030 -12.628 -0.354 1.00 0.00 C ATOM 50 O LEU A 125 8.537 -13.293 0.543 1.00 0.00 O ATOM 51 CB LEU A 125 5.969 -12.082 1.053 1.00 0.00 C ATOM 52 CG LEU A 125 5.006 -10.888 1.181 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.554 -11.279 0.853 1.00 0.00 C ATOM 54 CD2 LEU A 125 5.080 -10.327 2.602 1.00 0.00 C ATOM 0 H LEU A 125 6.192 -14.289 -0.760 1.00 0.00 H new ATOM 0 HA LEU A 125 6.417 -11.334 -0.877 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.444 -12.990 1.350 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.792 -11.946 1.754 1.00 0.00 H new ATOM 0 HG LEU A 125 5.313 -10.132 0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.910 -10.406 0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.500 -11.651 -0.170 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.223 -12.058 1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.399 -9.481 2.695 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.796 -11.102 3.314 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.098 -9.998 2.811 1.00 0.00 H new ATOM 66 N GLY A 126 8.726 -12.159 -1.381 1.00 0.00 N ATOM 67 CA GLY A 126 10.181 -12.187 -1.522 1.00 0.00 C ATOM 68 C GLY A 126 10.889 -11.270 -0.523 1.00 0.00 C ATOM 69 O GLY A 126 11.569 -10.327 -0.925 1.00 0.00 O ATOM 0 H GLY A 126 8.269 -11.725 -2.183 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.535 -13.209 -1.385 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.449 -11.889 -2.536 1.00 0.00 H new ATOM 73 N GLY A 127 10.729 -11.530 0.777 1.00 0.00 N ATOM 74 CA GLY A 127 11.394 -10.791 1.840 1.00 0.00 C ATOM 75 C GLY A 127 11.021 -9.311 1.810 1.00 0.00 C ATOM 76 O GLY A 127 11.903 -8.457 1.751 1.00 0.00 O ATOM 0 H GLY A 127 10.122 -12.274 1.121 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.122 -11.216 2.806 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.474 -10.897 1.738 1.00 0.00 H new ATOM 80 N TYR A 128 9.718 -9.017 1.823 1.00 0.00 N ATOM 81 CA TYR A 128 9.197 -7.654 1.871 1.00 0.00 C ATOM 82 C TYR A 128 9.175 -7.174 3.322 1.00 0.00 C ATOM 83 O TYR A 128 8.862 -7.947 4.238 1.00 0.00 O ATOM 84 CB TYR A 128 7.790 -7.597 1.247 1.00 0.00 C ATOM 85 CG TYR A 128 7.801 -7.681 -0.269 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.110 -8.901 -0.894 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.540 -6.542 -1.057 1.00 0.00 C ATOM 88 CE1 TYR A 128 8.187 -8.981 -2.293 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.628 -6.613 -2.461 1.00 0.00 C ATOM 90 CZ TYR A 128 7.941 -7.843 -3.084 1.00 0.00 C ATOM 91 OH TYR A 128 8.085 -7.948 -4.430 1.00 0.00 O ATOM 0 H TYR A 128 8.989 -9.730 1.800 1.00 0.00 H new ATOM 0 HA TYR A 128 9.844 -6.994 1.292 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.190 -8.416 1.645 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.304 -6.669 1.549 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.289 -9.781 -0.295 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.271 -5.610 -0.582 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.436 -9.920 -2.765 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.457 -5.731 -3.060 1.00 0.00 H new ATOM 0 HH TYR A 128 7.202 -8.015 -4.849 1.00 0.00 H new ATOM 101 N MET A 129 9.496 -5.902 3.520 1.00 0.00 N ATOM 102 CA MET A 129 9.514 -5.182 4.789 1.00 0.00 C ATOM 103 C MET A 129 8.191 -4.440 4.920 1.00 0.00 C ATOM 104 O MET A 129 7.754 -3.795 3.967 1.00 0.00 O ATOM 105 CB MET A 129 10.699 -4.193 4.846 1.00 0.00 C ATOM 106 CG MET A 129 11.080 -3.593 3.509 1.00 0.00 C ATOM 107 SD MET A 129 12.219 -4.644 2.573 1.00 0.00 S ATOM 108 CE MET A 129 13.214 -3.286 1.983 1.00 0.00 C ATOM 0 H MET A 129 9.771 -5.302 2.742 1.00 0.00 H new ATOM 0 HA MET A 129 9.640 -5.883 5.614 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.449 -3.386 5.535 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.566 -4.708 5.259 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.178 -3.426 2.920 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.540 -2.618 3.670 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.132 -3.673 1.540 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.657 -2.726 1.232 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.462 -2.628 2.816 1.00 0.00 H new ATOM 118 N LEU A 130 7.554 -4.522 6.088 1.00 0.00 N ATOM 119 CA LEU A 130 6.416 -3.686 6.435 1.00 0.00 C ATOM 120 C LEU A 130 6.947 -2.340 6.904 1.00 0.00 C ATOM 121 O LEU A 130 7.646 -2.274 7.917 1.00 0.00 O ATOM 122 CB LEU A 130 5.552 -4.344 7.519 1.00 0.00 C ATOM 123 CG LEU A 130 4.271 -3.544 7.822 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.389 -3.375 6.578 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.479 -4.262 8.918 1.00 0.00 C ATOM 0 H LEU A 130 7.819 -5.178 6.823 1.00 0.00 H new ATOM 0 HA LEU A 130 5.777 -3.552 5.562 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.281 -5.351 7.201 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.137 -4.446 8.433 1.00 0.00 H new ATOM 0 HG LEU A 130 4.566 -2.548 8.153 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.497 -2.805 6.839 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.946 -2.844 5.806 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.096 -4.356 6.204 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.571 -3.701 9.137 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.214 -5.263 8.579 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.088 -4.334 9.819 1.00 0.00 H new ATOM 137 N GLY A 131 6.626 -1.289 6.163 1.00 0.00 N ATOM 138 CA GLY A 131 7.074 0.070 6.370 1.00 0.00 C ATOM 139 C GLY A 131 6.365 0.779 7.505 1.00 0.00 C ATOM 140 O GLY A 131 5.684 0.172 8.334 1.00 0.00 O ATOM 0 H GLY A 131 6.009 -1.373 5.355 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.145 0.063 6.571 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.925 0.636 5.451 1.00 0.00 H new ATOM 144 N SER A 132 6.592 2.082 7.570 1.00 0.00 N ATOM 145 CA SER A 132 6.104 2.944 8.616 1.00 0.00 C ATOM 146 C SER A 132 4.644 3.337 8.422 1.00 0.00 C ATOM 147 O SER A 132 4.103 3.395 7.314 1.00 0.00 O ATOM 148 CB SER A 132 6.992 4.188 8.672 1.00 0.00 C ATOM 149 OG SER A 132 7.422 4.637 7.388 1.00 0.00 O ATOM 0 H SER A 132 7.141 2.578 6.868 1.00 0.00 H new ATOM 0 HA SER A 132 6.148 2.398 9.559 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.447 4.992 9.166 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.867 3.973 9.285 1.00 0.00 H new ATOM 0 HG SER A 132 7.983 5.434 7.491 1.00 0.00 H new ATOM 155 N ALA A 133 4.024 3.642 9.556 1.00 0.00 N ATOM 156 CA ALA A 133 2.717 4.196 9.726 1.00 0.00 C ATOM 157 C ALA A 133 2.706 5.641 9.215 1.00 0.00 C ATOM 158 O ALA A 133 3.668 6.391 9.444 1.00 0.00 O ATOM 159 CB ALA A 133 2.346 4.134 11.209 1.00 0.00 C ATOM 0 H ALA A 133 4.480 3.487 10.455 1.00 0.00 H new ATOM 0 HA ALA A 133 1.983 3.627 9.155 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.350 4.554 11.353 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.354 3.096 11.543 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.069 4.708 11.789 1.00 0.00 H new ATOM 165 N MET A 134 1.624 6.026 8.545 1.00 0.00 N ATOM 166 CA MET A 134 1.548 7.151 7.620 1.00 0.00 C ATOM 167 C MET A 134 0.174 7.834 7.729 1.00 0.00 C ATOM 168 O MET A 134 -0.495 7.724 8.756 1.00 0.00 O ATOM 169 CB MET A 134 1.877 6.594 6.227 1.00 0.00 C ATOM 170 CG MET A 134 3.077 7.257 5.571 1.00 0.00 C ATOM 171 SD MET A 134 3.116 6.918 3.791 1.00 0.00 S ATOM 172 CE MET A 134 4.321 5.573 3.684 1.00 0.00 C ATOM 0 H MET A 134 0.733 5.538 8.637 1.00 0.00 H new ATOM 0 HA MET A 134 2.264 7.939 7.851 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.064 5.523 6.309 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.007 6.717 5.582 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.039 8.333 5.739 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.995 6.895 6.034 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.199 5.049 2.736 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.329 5.982 3.745 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.162 4.876 4.507 1.00 0.00 H new ATOM 182 N SER A 135 -0.230 8.621 6.731 1.00 0.00 N ATOM 183 CA SER A 135 -1.512 9.336 6.703 1.00 0.00 C ATOM 184 C SER A 135 -2.423 8.839 5.573 1.00 0.00 C ATOM 185 O SER A 135 -1.959 8.195 4.626 1.00 0.00 O ATOM 186 CB SER A 135 -1.248 10.847 6.578 1.00 0.00 C ATOM 187 OG SER A 135 -1.962 11.574 7.569 1.00 0.00 O ATOM 0 H SER A 135 0.337 8.785 5.899 1.00 0.00 H new ATOM 0 HA SER A 135 -2.039 9.136 7.636 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.180 11.042 6.678 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.544 11.190 5.587 1.00 0.00 H new ATOM 0 HG SER A 135 -1.776 12.531 7.470 1.00 0.00 H new ATOM 193 N ARG A 136 -3.711 9.196 5.642 1.00 0.00 N ATOM 194 CA ARG A 136 -4.701 9.033 4.577 1.00 0.00 C ATOM 195 C ARG A 136 -4.477 10.133 3.534 1.00 0.00 C ATOM 196 O ARG A 136 -4.780 11.290 3.850 1.00 0.00 O ATOM 197 CB ARG A 136 -6.116 9.205 5.162 1.00 0.00 C ATOM 198 CG ARG A 136 -6.671 7.953 5.848 1.00 0.00 C ATOM 199 CD ARG A 136 -7.774 8.345 6.845 1.00 0.00 C ATOM 200 NE ARG A 136 -7.215 8.722 8.152 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.777 7.877 9.092 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.916 6.564 8.948 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.184 8.376 10.170 1.00 0.00 N ATOM 0 H ARG A 136 -4.106 9.625 6.479 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.601 8.045 4.129 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.102 10.023 5.882 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.795 9.497 4.361 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.071 7.267 5.102 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.870 7.427 6.368 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.350 9.178 6.442 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.464 7.511 6.971 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.156 9.719 8.361 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.362 6.187 8.112 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.577 5.933 9.674 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.070 9.385 10.269 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.842 7.751 10.900 1.00 0.00 H new ATOM 217 N PRO A 137 -3.998 9.832 2.318 1.00 0.00 N ATOM 218 CA PRO A 137 -4.101 10.770 1.208 1.00 0.00 C ATOM 219 C PRO A 137 -5.581 10.951 0.838 1.00 0.00 C ATOM 220 O PRO A 137 -6.360 9.991 0.893 1.00 0.00 O ATOM 221 CB PRO A 137 -3.287 10.138 0.072 1.00 0.00 C ATOM 222 CG PRO A 137 -3.388 8.642 0.361 1.00 0.00 C ATOM 223 CD PRO A 137 -3.435 8.564 1.877 1.00 0.00 C ATOM 0 HA PRO A 137 -3.718 11.763 1.441 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.699 10.388 -0.906 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.252 10.481 0.079 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.281 8.208 -0.089 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.532 8.099 -0.040 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.049 7.726 2.207 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.439 8.412 2.293 1.00 0.00 H new ATOM 231 N MET A 138 -5.964 12.163 0.431 1.00 0.00 N ATOM 232 CA MET A 138 -7.238 12.414 -0.231 1.00 0.00 C ATOM 233 C MET A 138 -7.007 12.133 -1.715 1.00 0.00 C ATOM 234 O MET A 138 -6.223 12.825 -2.381 1.00 0.00 O ATOM 235 CB MET A 138 -7.725 13.846 0.042 1.00 0.00 C ATOM 236 CG MET A 138 -9.246 13.937 -0.085 1.00 0.00 C ATOM 237 SD MET A 138 -10.124 13.209 1.334 1.00 0.00 S ATOM 238 CE MET A 138 -11.804 13.265 0.669 1.00 0.00 C ATOM 0 H MET A 138 -5.394 13.000 0.554 1.00 0.00 H new ATOM 0 HA MET A 138 -8.031 11.770 0.149 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.420 14.154 1.042 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.255 14.535 -0.660 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.535 14.983 -0.186 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.560 13.431 -0.998 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.521 13.148 1.482 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.968 14.223 0.175 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.937 12.458 -0.051 1.00 0.00 H new ATOM 248 N ILE A 139 -7.587 11.050 -2.218 1.00 0.00 N ATOM 249 CA ILE A 139 -7.382 10.561 -3.573 1.00 0.00 C ATOM 250 C ILE A 139 -8.442 11.239 -4.417 1.00 0.00 C ATOM 251 O ILE A 139 -9.633 11.033 -4.212 1.00 0.00 O ATOM 252 CB ILE A 139 -7.537 9.032 -3.612 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.682 8.275 -2.563 1.00 0.00 C ATOM 254 CG2 ILE A 139 -7.302 8.492 -5.030 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.231 8.047 -2.931 1.00 0.00 C ATOM 0 H ILE A 139 -8.231 10.472 -1.678 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.382 10.785 -3.944 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.570 8.833 -3.328 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.716 8.831 -1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.146 7.306 -2.376 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.417 7.408 -5.030 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.027 8.934 -5.713 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.294 8.750 -5.355 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.731 7.510 -2.125 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.176 7.459 -3.847 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.740 9.008 -3.086 1.00 0.00 H new ATOM 267 N HIS A 140 -8.008 12.092 -5.329 1.00 0.00 N ATOM 268 CA HIS A 140 -8.904 12.874 -6.146 1.00 0.00 C ATOM 269 C HIS A 140 -9.436 11.985 -7.278 1.00 0.00 C ATOM 270 O HIS A 140 -8.949 12.064 -8.406 1.00 0.00 O ATOM 271 CB HIS A 140 -8.129 14.104 -6.622 1.00 0.00 C ATOM 272 CG HIS A 140 -7.836 15.101 -5.521 1.00 0.00 C ATOM 273 ND1 HIS A 140 -7.302 14.848 -4.272 1.00 0.00 N ATOM 274 CD2 HIS A 140 -8.132 16.433 -5.575 1.00 0.00 C ATOM 275 CE1 HIS A 140 -7.284 16.004 -3.593 1.00 0.00 C ATOM 276 NE2 HIS A 140 -7.803 16.998 -4.336 1.00 0.00 N ATOM 0 H HIS A 140 -7.020 12.258 -5.520 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.780 13.230 -5.604 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.188 13.780 -7.067 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.699 14.600 -7.408 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -6.979 13.944 -3.928 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.546 16.958 -6.423 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.905 16.121 -2.588 1.00 0.00 H new ATOM 284 N PHE A 141 -10.388 11.099 -6.966 1.00 0.00 N ATOM 285 CA PHE A 141 -10.912 10.111 -7.897 1.00 0.00 C ATOM 286 C PHE A 141 -11.613 10.812 -9.059 1.00 0.00 C ATOM 287 O PHE A 141 -11.442 10.432 -10.212 1.00 0.00 O ATOM 288 CB PHE A 141 -11.884 9.179 -7.196 1.00 0.00 C ATOM 289 CG PHE A 141 -11.256 8.211 -6.212 1.00 0.00 C ATOM 290 CD1 PHE A 141 -10.766 6.955 -6.632 1.00 0.00 C ATOM 291 CD2 PHE A 141 -11.269 8.523 -4.844 1.00 0.00 C ATOM 292 CE1 PHE A 141 -10.231 6.056 -5.698 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.735 7.621 -3.913 1.00 0.00 C ATOM 294 CZ PHE A 141 -10.181 6.407 -4.345 1.00 0.00 C ATOM 0 H PHE A 141 -10.819 11.053 -6.043 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.080 9.521 -8.281 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.623 9.781 -6.667 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.422 8.606 -7.951 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.803 6.686 -7.677 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.691 9.459 -4.508 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.859 5.096 -6.022 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.750 7.862 -2.860 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.715 5.743 -3.632 1.00 0.00 H new ATOM 304 N GLY A 142 -12.381 11.863 -8.772 1.00 0.00 N ATOM 305 CA GLY A 142 -13.042 12.678 -9.781 1.00 0.00 C ATOM 306 C GLY A 142 -14.508 12.296 -9.963 1.00 0.00 C ATOM 307 O GLY A 142 -15.301 13.149 -10.364 1.00 0.00 O ATOM 0 H GLY A 142 -12.562 12.173 -7.817 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.975 13.728 -9.498 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.520 12.570 -10.732 1.00 0.00 H new ATOM 311 N ASN A 143 -14.920 11.072 -9.611 1.00 0.00 N ATOM 312 CA ASN A 143 -16.355 10.787 -9.490 1.00 0.00 C ATOM 313 C ASN A 143 -16.828 11.444 -8.201 1.00 0.00 C ATOM 314 O ASN A 143 -16.055 11.570 -7.251 1.00 0.00 O ATOM 315 CB ASN A 143 -16.641 9.285 -9.376 1.00 0.00 C ATOM 316 CG ASN A 143 -17.003 8.610 -10.685 1.00 0.00 C ATOM 317 OD1 ASN A 143 -18.149 8.665 -11.122 1.00 0.00 O ATOM 318 ND2 ASN A 143 -16.098 7.871 -11.287 1.00 0.00 N ATOM 0 H ASN A 143 -14.303 10.285 -9.410 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.864 11.162 -10.378 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.763 8.792 -8.959 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.456 9.136 -8.668 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.346 7.340 -12.121 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.147 7.829 -10.920 1.00 0.00 H new ATOM 325 N ASP A 144 -18.117 11.758 -8.105 1.00 0.00 N ATOM 326 CA ASP A 144 -18.717 12.113 -6.821 1.00 0.00 C ATOM 327 C ASP A 144 -18.626 10.946 -5.857 1.00 0.00 C ATOM 328 O ASP A 144 -18.114 11.106 -4.747 1.00 0.00 O ATOM 329 CB ASP A 144 -20.160 12.607 -6.970 1.00 0.00 C ATOM 330 CG ASP A 144 -20.837 12.745 -5.604 1.00 0.00 C ATOM 331 OD1 ASP A 144 -20.518 13.717 -4.872 1.00 0.00 O ATOM 332 OD2 ASP A 144 -21.706 11.910 -5.283 1.00 0.00 O ATOM 0 H ASP A 144 -18.763 11.774 -8.894 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.148 12.947 -6.410 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.168 13.569 -7.482 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.724 11.911 -7.591 1.00 0.00 H new ATOM 337 N TRP A 145 -19.094 9.776 -6.278 1.00 0.00 N ATOM 338 CA TRP A 145 -19.194 8.684 -5.340 1.00 0.00 C ATOM 339 C TRP A 145 -17.834 8.139 -4.980 1.00 0.00 C ATOM 340 O TRP A 145 -17.708 7.668 -3.871 1.00 0.00 O ATOM 341 CB TRP A 145 -20.044 7.527 -5.829 1.00 0.00 C ATOM 342 CG TRP A 145 -19.408 6.676 -6.901 1.00 0.00 C ATOM 343 CD1 TRP A 145 -19.294 6.956 -8.220 1.00 0.00 C ATOM 344 CD2 TRP A 145 -18.611 5.477 -6.691 1.00 0.00 C ATOM 345 NE1 TRP A 145 -18.501 5.997 -8.832 1.00 0.00 N ATOM 346 CE2 TRP A 145 -18.026 5.071 -7.922 1.00 0.00 C ATOM 347 CE3 TRP A 145 -18.250 4.755 -5.542 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -17.133 3.984 -7.994 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -17.288 3.736 -5.589 1.00 0.00 C ATOM 350 CH2 TRP A 145 -16.732 3.341 -6.811 1.00 0.00 C ATOM 0 H TRP A 145 -19.398 9.570 -7.230 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.681 9.120 -4.468 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.288 6.891 -4.978 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.985 7.923 -6.211 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.751 7.798 -8.720 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.294 5.977 -9.831 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.724 4.990 -4.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.760 3.648 -8.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.974 3.253 -4.676 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.000 2.548 -6.844 1.00 0.00 H new ATOM 361 N GLU A 146 -16.839 8.147 -5.868 1.00 0.00 N ATOM 362 CA GLU A 146 -15.570 7.504 -5.538 1.00 0.00 C ATOM 363 C GLU A 146 -14.929 8.231 -4.362 1.00 0.00 C ATOM 364 O GLU A 146 -14.446 7.607 -3.426 1.00 0.00 O ATOM 365 CB GLU A 146 -14.622 7.543 -6.738 1.00 0.00 C ATOM 366 CG GLU A 146 -14.994 6.520 -7.806 1.00 0.00 C ATOM 367 CD GLU A 146 -13.993 6.466 -8.965 1.00 0.00 C ATOM 368 OE1 GLU A 146 -13.861 7.462 -9.721 1.00 0.00 O ATOM 369 OE2 GLU A 146 -13.425 5.375 -9.168 1.00 0.00 O ATOM 0 H GLU A 146 -16.883 8.577 -6.792 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.759 6.463 -5.275 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.634 8.541 -7.175 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.603 7.356 -6.399 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.062 5.534 -7.347 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.983 6.758 -8.199 1.00 0.00 H new ATOM 376 N ASP A 147 -14.992 9.561 -4.404 1.00 0.00 N ATOM 377 CA ASP A 147 -14.458 10.462 -3.405 1.00 0.00 C ATOM 378 C ASP A 147 -15.263 10.279 -2.126 1.00 0.00 C ATOM 379 O ASP A 147 -14.698 10.157 -1.040 1.00 0.00 O ATOM 380 CB ASP A 147 -14.578 11.892 -3.960 1.00 0.00 C ATOM 381 CG ASP A 147 -13.222 12.422 -4.442 1.00 0.00 C ATOM 382 OD1 ASP A 147 -12.378 12.741 -3.582 1.00 0.00 O ATOM 383 OD2 ASP A 147 -13.020 12.567 -5.679 1.00 0.00 O ATOM 0 H ASP A 147 -15.440 10.055 -5.176 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.411 10.262 -3.179 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.289 11.905 -4.786 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.974 12.551 -3.188 1.00 0.00 H new ATOM 388 N ARG A 148 -16.593 10.225 -2.266 1.00 0.00 N ATOM 389 CA ARG A 148 -17.523 10.103 -1.172 1.00 0.00 C ATOM 390 C ARG A 148 -17.358 8.751 -0.482 1.00 0.00 C ATOM 391 O ARG A 148 -17.011 8.703 0.690 1.00 0.00 O ATOM 392 CB ARG A 148 -18.941 10.302 -1.703 1.00 0.00 C ATOM 393 CG ARG A 148 -19.954 10.362 -0.564 1.00 0.00 C ATOM 394 CD ARG A 148 -21.306 9.956 -1.131 1.00 0.00 C ATOM 395 NE ARG A 148 -22.446 10.296 -0.277 1.00 0.00 N ATOM 396 CZ ARG A 148 -23.718 10.119 -0.643 1.00 0.00 C ATOM 397 NH1 ARG A 148 -24.013 9.466 -1.767 1.00 0.00 N ATOM 398 NH2 ARG A 148 -24.682 10.598 0.136 1.00 0.00 N ATOM 0 H ARG A 148 -17.050 10.267 -3.177 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.323 10.869 -0.423 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.988 11.223 -2.284 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.197 9.486 -2.378 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.661 9.693 0.245 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.000 11.367 -0.145 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.438 10.435 -2.101 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.305 8.880 -1.304 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.259 10.689 0.646 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.265 9.098 -2.354 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.987 9.335 -2.040 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.444 11.091 0.997 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.660 10.473 -0.127 1.00 0.00 H new ATOM 412 N TYR A 149 -17.639 7.670 -1.208 1.00 0.00 N ATOM 413 CA TYR A 149 -17.497 6.278 -0.832 1.00 0.00 C ATOM 414 C TYR A 149 -16.249 6.130 0.016 1.00 0.00 C ATOM 415 O TYR A 149 -16.328 5.744 1.180 1.00 0.00 O ATOM 416 CB TYR A 149 -17.436 5.376 -2.062 1.00 0.00 C ATOM 417 CG TYR A 149 -17.400 3.891 -1.771 1.00 0.00 C ATOM 418 CD1 TYR A 149 -18.607 3.217 -1.534 1.00 0.00 C ATOM 419 CD2 TYR A 149 -16.187 3.177 -1.776 1.00 0.00 C ATOM 420 CE1 TYR A 149 -18.617 1.821 -1.350 1.00 0.00 C ATOM 421 CE2 TYR A 149 -16.187 1.777 -1.601 1.00 0.00 C ATOM 422 CZ TYR A 149 -17.408 1.089 -1.397 1.00 0.00 C ATOM 423 OH TYR A 149 -17.443 -0.266 -1.259 1.00 0.00 O ATOM 0 H TYR A 149 -18.003 7.762 -2.156 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.369 5.968 -0.256 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.302 5.586 -2.690 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.551 5.638 -2.641 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.533 3.771 -1.492 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.254 3.702 -1.914 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.551 1.308 -1.172 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.256 1.230 -1.623 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.597 -0.578 -0.875 1.00 0.00 H new ATOM 433 N TYR A 150 -15.114 6.523 -0.571 1.00 0.00 N ATOM 434 CA TYR A 150 -13.827 6.452 0.067 1.00 0.00 C ATOM 435 C TYR A 150 -13.831 7.190 1.398 1.00 0.00 C ATOM 436 O TYR A 150 -13.568 6.559 2.414 1.00 0.00 O ATOM 437 CB TYR A 150 -12.749 7.002 -0.875 1.00 0.00 C ATOM 438 CG TYR A 150 -11.388 7.166 -0.232 1.00 0.00 C ATOM 439 CD1 TYR A 150 -10.723 6.053 0.306 1.00 0.00 C ATOM 440 CD2 TYR A 150 -10.803 8.441 -0.158 1.00 0.00 C ATOM 441 CE1 TYR A 150 -9.485 6.223 0.958 1.00 0.00 C ATOM 442 CE2 TYR A 150 -9.541 8.613 0.433 1.00 0.00 C ATOM 443 CZ TYR A 150 -8.880 7.504 1.006 1.00 0.00 C ATOM 444 OH TYR A 150 -7.682 7.682 1.629 1.00 0.00 O ATOM 0 H TYR A 150 -15.080 6.903 -1.517 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.599 5.408 0.281 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.656 6.334 -1.731 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.076 7.968 -1.258 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.159 5.069 0.221 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.328 9.296 -0.559 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.998 5.378 1.421 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.078 9.589 0.449 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.212 8.440 1.224 1.00 0.00 H new ATOM 454 N ARG A 151 -14.118 8.495 1.459 1.00 0.00 N ATOM 455 CA ARG A 151 -14.050 9.205 2.742 1.00 0.00 C ATOM 456 C ARG A 151 -14.980 8.574 3.790 1.00 0.00 C ATOM 457 O ARG A 151 -14.673 8.630 4.981 1.00 0.00 O ATOM 458 CB ARG A 151 -14.288 10.713 2.552 1.00 0.00 C ATOM 459 CG ARG A 151 -15.714 11.058 2.116 1.00 0.00 C ATOM 460 CD ARG A 151 -16.073 12.538 2.205 1.00 0.00 C ATOM 461 NE ARG A 151 -17.522 12.727 1.988 1.00 0.00 N ATOM 462 CZ ARG A 151 -18.472 12.450 2.890 1.00 0.00 C ATOM 463 NH1 ARG A 151 -18.149 12.076 4.115 1.00 0.00 N ATOM 464 NH2 ARG A 151 -19.760 12.567 2.609 1.00 0.00 N ATOM 0 H ARG A 151 -14.392 9.068 0.661 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.040 9.097 3.137 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.068 11.228 3.487 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.588 11.092 1.808 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.854 10.726 1.087 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.413 10.492 2.731 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.790 12.930 3.182 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.510 13.101 1.461 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.821 13.095 1.085 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.168 11.996 4.382 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.881 11.867 4.794 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.054 12.876 1.682 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.459 12.348 3.319 1.00 0.00 H new ATOM 478 N GLU A 152 -16.100 7.979 3.377 1.00 0.00 N ATOM 479 CA GLU A 152 -17.078 7.355 4.268 1.00 0.00 C ATOM 480 C GLU A 152 -16.634 5.965 4.770 1.00 0.00 C ATOM 481 O GLU A 152 -17.248 5.437 5.705 1.00 0.00 O ATOM 482 CB GLU A 152 -18.467 7.291 3.590 1.00 0.00 C ATOM 483 CG GLU A 152 -19.061 8.684 3.313 1.00 0.00 C ATOM 484 CD GLU A 152 -20.584 8.672 3.181 1.00 0.00 C ATOM 485 OE1 GLU A 152 -21.128 8.203 2.158 1.00 0.00 O ATOM 486 OE2 GLU A 152 -21.250 9.167 4.124 1.00 0.00 O ATOM 0 H GLU A 152 -16.358 7.916 2.392 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.150 7.987 5.153 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.383 6.744 2.651 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.151 6.729 4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.778 9.360 4.120 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.626 9.082 2.396 1.00 0.00 H new ATOM 493 N ASN A 153 -15.574 5.370 4.207 1.00 0.00 N ATOM 494 CA ASN A 153 -15.071 4.028 4.540 1.00 0.00 C ATOM 495 C ASN A 153 -13.541 3.914 4.550 1.00 0.00 C ATOM 496 O ASN A 153 -13.014 2.816 4.697 1.00 0.00 O ATOM 497 CB ASN A 153 -15.719 2.975 3.635 1.00 0.00 C ATOM 498 CG ASN A 153 -15.335 3.040 2.168 1.00 0.00 C ATOM 499 OD1 ASN A 153 -14.188 3.259 1.802 1.00 0.00 O ATOM 500 ND2 ASN A 153 -16.295 2.764 1.306 1.00 0.00 N ATOM 0 H ASN A 153 -15.022 5.826 3.480 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.367 3.836 5.571 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.460 1.987 4.016 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.802 3.073 3.713 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.089 2.729 0.308 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.243 2.585 1.638 1.00 0.00 H new ATOM 507 N MET A 154 -12.801 5.019 4.468 1.00 0.00 N ATOM 508 CA MET A 154 -11.345 5.030 4.315 1.00 0.00 C ATOM 509 C MET A 154 -10.633 4.271 5.438 1.00 0.00 C ATOM 510 O MET A 154 -9.589 3.659 5.206 1.00 0.00 O ATOM 511 CB MET A 154 -10.824 6.476 4.175 1.00 0.00 C ATOM 512 CG MET A 154 -11.152 7.379 5.375 1.00 0.00 C ATOM 513 SD MET A 154 -10.996 9.188 5.189 1.00 0.00 S ATOM 514 CE MET A 154 -9.830 9.371 3.815 1.00 0.00 C ATOM 0 H MET A 154 -13.206 5.954 4.507 1.00 0.00 H new ATOM 0 HA MET A 154 -11.109 4.496 3.395 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.743 6.450 4.038 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.249 6.918 3.274 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.178 7.166 5.676 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.508 7.076 6.201 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.378 10.362 3.851 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.050 8.614 3.896 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.359 9.247 2.870 1.00 0.00 H new ATOM 524 N TYR A 155 -11.207 4.272 6.643 1.00 0.00 N ATOM 525 CA TYR A 155 -10.732 3.563 7.829 1.00 0.00 C ATOM 526 C TYR A 155 -10.722 2.036 7.668 1.00 0.00 C ATOM 527 O TYR A 155 -10.136 1.345 8.494 1.00 0.00 O ATOM 528 CB TYR A 155 -11.616 3.968 9.019 1.00 0.00 C ATOM 529 CG TYR A 155 -13.104 3.866 8.740 1.00 0.00 C ATOM 530 CD1 TYR A 155 -13.754 2.619 8.806 1.00 0.00 C ATOM 531 CD2 TYR A 155 -13.818 5.012 8.341 1.00 0.00 C ATOM 532 CE1 TYR A 155 -15.117 2.518 8.487 1.00 0.00 C ATOM 533 CE2 TYR A 155 -15.180 4.914 8.014 1.00 0.00 C ATOM 534 CZ TYR A 155 -15.836 3.664 8.090 1.00 0.00 C ATOM 535 OH TYR A 155 -17.142 3.547 7.738 1.00 0.00 O ATOM 0 H TYR A 155 -12.062 4.797 6.825 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.693 3.849 7.994 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.372 3.336 9.873 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.379 4.993 9.303 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.203 1.739 9.103 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.318 5.967 8.286 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.615 1.562 8.546 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.726 5.793 7.705 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.341 4.171 7.009 1.00 0.00 H new ATOM 545 N ARG A 156 -11.373 1.478 6.639 1.00 0.00 N ATOM 546 CA ARG A 156 -11.308 0.043 6.371 1.00 0.00 C ATOM 547 C ARG A 156 -9.938 -0.333 5.807 1.00 0.00 C ATOM 548 O ARG A 156 -9.562 -1.499 5.892 1.00 0.00 O ATOM 549 CB ARG A 156 -12.422 -0.380 5.392 1.00 0.00 C ATOM 550 CG ARG A 156 -13.857 -0.049 5.852 1.00 0.00 C ATOM 551 CD ARG A 156 -14.297 -0.687 7.165 1.00 0.00 C ATOM 552 NE ARG A 156 -14.269 -2.160 7.127 1.00 0.00 N ATOM 553 CZ ARG A 156 -15.220 -2.979 6.657 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.349 -2.509 6.136 1.00 0.00 N ATOM 555 NH2 ARG A 156 -15.018 -4.285 6.724 1.00 0.00 N ATOM 0 H ARG A 156 -11.950 2.002 5.981 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.456 -0.487 7.312 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.244 0.104 4.432 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.349 -1.455 5.225 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.947 1.033 5.948 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.550 -0.359 5.069 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.648 -0.337 7.968 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.307 -0.354 7.404 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.431 -2.606 7.501 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.508 -1.503 6.087 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.056 -3.155 5.785 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.154 -4.647 7.127 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.727 -4.929 6.373 1.00 0.00 H new ATOM 569 N TYR A 157 -9.195 0.607 5.215 1.00 0.00 N ATOM 570 CA TYR A 157 -7.928 0.336 4.543 1.00 0.00 C ATOM 571 C TYR A 157 -6.752 0.451 5.528 1.00 0.00 C ATOM 572 O TYR A 157 -6.929 0.954 6.642 1.00 0.00 O ATOM 573 CB TYR A 157 -7.803 1.310 3.359 1.00 0.00 C ATOM 574 CG TYR A 157 -8.991 1.268 2.417 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.399 0.048 1.841 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.735 2.438 2.181 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.557 -0.002 1.048 1.00 0.00 C ATOM 578 CE2 TYR A 157 -10.907 2.386 1.409 1.00 0.00 C ATOM 579 CZ TYR A 157 -11.320 1.167 0.838 1.00 0.00 C ATOM 580 OH TYR A 157 -12.463 1.126 0.109 1.00 0.00 O ATOM 0 H TYR A 157 -9.464 1.591 5.191 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.902 -0.686 4.164 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.688 2.324 3.743 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.897 1.076 2.800 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.821 -0.849 2.010 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.404 3.379 2.595 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.864 -0.935 0.599 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.491 3.281 1.253 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.078 0.472 0.501 1.00 0.00 H new ATOM 590 N PRO A 158 -5.541 -0.008 5.154 1.00 0.00 N ATOM 591 CA PRO A 158 -4.347 0.154 5.967 1.00 0.00 C ATOM 592 C PRO A 158 -3.978 1.626 6.138 1.00 0.00 C ATOM 593 O PRO A 158 -4.595 2.524 5.561 1.00 0.00 O ATOM 594 CB PRO A 158 -3.223 -0.573 5.238 1.00 0.00 C ATOM 595 CG PRO A 158 -3.886 -1.363 4.122 1.00 0.00 C ATOM 596 CD PRO A 158 -5.176 -0.591 3.877 1.00 0.00 C ATOM 0 HA PRO A 158 -4.517 -0.251 6.965 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.497 0.134 4.837 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.683 -1.234 5.916 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.262 -1.401 3.229 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.082 -2.393 4.418 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.031 0.182 3.122 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.962 -1.251 3.510 1.00 0.00 H new ATOM 604 N ASN A 159 -2.914 1.864 6.897 1.00 0.00 N ATOM 605 CA ASN A 159 -2.289 3.173 7.056 1.00 0.00 C ATOM 606 C ASN A 159 -0.755 3.038 6.982 1.00 0.00 C ATOM 607 O ASN A 159 -0.002 3.852 7.519 1.00 0.00 O ATOM 608 CB ASN A 159 -2.724 3.759 8.396 1.00 0.00 C ATOM 609 CG ASN A 159 -3.048 5.242 8.363 1.00 0.00 C ATOM 610 OD1 ASN A 159 -3.873 5.698 7.576 1.00 0.00 O ATOM 611 ND2 ASN A 159 -2.514 6.001 9.301 1.00 0.00 N ATOM 0 H ASN A 159 -2.449 1.132 7.434 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.602 3.841 6.254 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.602 3.217 8.747 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.932 3.590 9.126 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.785 6.981 9.380 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.830 5.608 9.947 1.00 0.00 H new ATOM 618 N GLN A 160 -0.286 1.931 6.409 1.00 0.00 N ATOM 619 CA GLN A 160 1.099 1.487 6.387 1.00 0.00 C ATOM 620 C GLN A 160 1.424 1.182 4.922 1.00 0.00 C ATOM 621 O GLN A 160 0.699 1.682 4.053 1.00 0.00 O ATOM 622 CB GLN A 160 1.201 0.301 7.362 1.00 0.00 C ATOM 623 CG GLN A 160 2.559 0.215 8.061 1.00 0.00 C ATOM 624 CD GLN A 160 2.506 -0.515 9.404 1.00 0.00 C ATOM 625 OE1 GLN A 160 1.456 -0.938 9.892 1.00 0.00 O ATOM 626 NE2 GLN A 160 3.645 -0.596 10.060 1.00 0.00 N ATOM 0 H GLN A 160 -0.904 1.284 5.919 1.00 0.00 H new ATOM 0 HA GLN A 160 1.837 2.215 6.724 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.417 0.388 8.114 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.020 -0.626 6.818 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.265 -0.296 7.406 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.943 1.223 8.219 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.503 -0.240 9.638 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.669 -1.015 10.990 1.00 0.00 H new ATOM 635 N VAL A 161 2.488 0.447 4.590 1.00 0.00 N ATOM 636 CA VAL A 161 2.689 -0.123 3.252 1.00 0.00 C ATOM 637 C VAL A 161 3.808 -1.178 3.382 1.00 0.00 C ATOM 638 O VAL A 161 4.684 -0.999 4.227 1.00 0.00 O ATOM 639 CB VAL A 161 2.971 1.037 2.249 1.00 0.00 C ATOM 640 CG1 VAL A 161 4.319 0.943 1.537 1.00 0.00 C ATOM 641 CG2 VAL A 161 1.851 1.246 1.219 1.00 0.00 C ATOM 0 H VAL A 161 3.239 0.228 5.244 1.00 0.00 H new ATOM 0 HA VAL A 161 1.814 -0.634 2.851 1.00 0.00 H new ATOM 0 HB VAL A 161 3.007 1.914 2.895 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.432 1.789 0.859 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.122 0.959 2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.366 0.014 0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.116 2.069 0.555 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.720 0.336 0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.921 1.482 1.736 1.00 0.00 H new ATOM 651 N TYR A 162 3.826 -2.248 2.580 1.00 0.00 N ATOM 652 CA TYR A 162 4.958 -3.182 2.482 1.00 0.00 C ATOM 653 C TYR A 162 5.778 -2.849 1.233 1.00 0.00 C ATOM 654 O TYR A 162 5.192 -2.458 0.229 1.00 0.00 O ATOM 655 CB TYR A 162 4.474 -4.620 2.281 1.00 0.00 C ATOM 656 CG TYR A 162 3.919 -5.389 3.467 1.00 0.00 C ATOM 657 CD1 TYR A 162 2.541 -5.343 3.738 1.00 0.00 C ATOM 658 CD2 TYR A 162 4.748 -6.245 4.225 1.00 0.00 C ATOM 659 CE1 TYR A 162 1.990 -6.136 4.758 1.00 0.00 C ATOM 660 CE2 TYR A 162 4.200 -7.046 5.248 1.00 0.00 C ATOM 661 CZ TYR A 162 2.814 -6.983 5.522 1.00 0.00 C ATOM 662 OH TYR A 162 2.249 -7.754 6.492 1.00 0.00 O ATOM 0 H TYR A 162 3.045 -2.495 1.972 1.00 0.00 H new ATOM 0 HA TYR A 162 5.534 -3.091 3.403 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.702 -4.601 1.512 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.309 -5.194 1.880 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.902 -4.694 3.158 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.808 -6.286 4.020 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.929 -6.095 4.957 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.836 -7.705 5.820 1.00 0.00 H new ATOM 0 HH TYR A 162 2.944 -8.286 6.933 1.00 0.00 H new ATOM 672 N TYR A 163 7.092 -3.096 1.233 1.00 0.00 N ATOM 673 CA TYR A 163 7.973 -2.750 0.115 1.00 0.00 C ATOM 674 C TYR A 163 9.206 -3.664 0.052 1.00 0.00 C ATOM 675 O TYR A 163 9.339 -4.590 0.854 1.00 0.00 O ATOM 676 CB TYR A 163 8.355 -1.263 0.218 1.00 0.00 C ATOM 677 CG TYR A 163 9.219 -0.878 1.402 1.00 0.00 C ATOM 678 CD1 TYR A 163 8.622 -0.627 2.650 1.00 0.00 C ATOM 679 CD2 TYR A 163 10.609 -0.709 1.246 1.00 0.00 C ATOM 680 CE1 TYR A 163 9.407 -0.145 3.708 1.00 0.00 C ATOM 681 CE2 TYR A 163 11.398 -0.258 2.317 1.00 0.00 C ATOM 682 CZ TYR A 163 10.786 0.080 3.540 1.00 0.00 C ATOM 683 OH TYR A 163 11.513 0.622 4.551 1.00 0.00 O ATOM 0 H TYR A 163 7.575 -3.543 2.012 1.00 0.00 H new ATOM 0 HA TYR A 163 7.439 -2.910 -0.822 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.878 -0.979 -0.695 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.438 -0.675 0.257 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.566 -0.804 2.793 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.072 -0.928 0.295 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.947 0.056 4.664 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.468 -0.171 2.203 1.00 0.00 H new ATOM 0 HH TYR A 163 12.448 0.709 4.271 1.00 0.00 H new ATOM 693 N ARG A 164 10.092 -3.418 -0.921 1.00 0.00 N ATOM 694 CA ARG A 164 11.401 -4.046 -1.128 1.00 0.00 C ATOM 695 C ARG A 164 12.429 -2.954 -1.419 1.00 0.00 C ATOM 696 O ARG A 164 12.014 -1.832 -1.708 1.00 0.00 O ATOM 697 CB ARG A 164 11.334 -5.066 -2.281 1.00 0.00 C ATOM 698 CG ARG A 164 11.238 -6.492 -1.743 1.00 0.00 C ATOM 699 CD ARG A 164 11.186 -7.539 -2.867 1.00 0.00 C ATOM 700 NE ARG A 164 12.433 -7.674 -3.638 1.00 0.00 N ATOM 701 CZ ARG A 164 13.571 -8.250 -3.238 1.00 0.00 C ATOM 702 NH1 ARG A 164 13.695 -8.719 -2.003 1.00 0.00 N ATOM 703 NH2 ARG A 164 14.594 -8.354 -4.078 1.00 0.00 N ATOM 0 H ARG A 164 9.896 -2.721 -1.639 1.00 0.00 H new ATOM 0 HA ARG A 164 11.697 -4.588 -0.230 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.471 -4.852 -2.911 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.219 -4.969 -2.909 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.096 -6.694 -1.101 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.347 -6.584 -1.122 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.937 -8.507 -2.432 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.378 -7.279 -3.551 1.00 0.00 H new ATOM 0 HE ARG A 164 12.428 -7.285 -4.581 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.917 -8.642 -1.348 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.568 -9.157 -1.709 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.512 -7.994 -5.029 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.462 -8.794 -3.772 1.00 0.00 H new ATOM 717 N PRO A 165 13.741 -3.227 -1.322 1.00 0.00 N ATOM 718 CA PRO A 165 14.725 -2.166 -1.407 1.00 0.00 C ATOM 719 C PRO A 165 14.755 -1.629 -2.840 1.00 0.00 C ATOM 720 O PRO A 165 15.077 -2.367 -3.771 1.00 0.00 O ATOM 721 CB PRO A 165 16.048 -2.783 -0.940 1.00 0.00 C ATOM 722 CG PRO A 165 15.888 -4.280 -1.201 1.00 0.00 C ATOM 723 CD PRO A 165 14.381 -4.524 -1.109 1.00 0.00 C ATOM 0 HA PRO A 165 14.501 -1.305 -0.777 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.894 -2.372 -1.492 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.229 -2.582 0.116 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.276 -4.556 -2.182 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.432 -4.872 -0.465 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.057 -5.245 -1.860 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.112 -4.935 -0.136 1.00 0.00 H new ATOM 731 N VAL A 166 14.444 -0.340 -3.013 1.00 0.00 N ATOM 732 CA VAL A 166 14.534 0.389 -4.293 1.00 0.00 C ATOM 733 C VAL A 166 15.892 0.170 -4.975 1.00 0.00 C ATOM 734 O VAL A 166 15.989 0.184 -6.200 1.00 0.00 O ATOM 735 CB VAL A 166 14.247 1.895 -4.071 1.00 0.00 C ATOM 736 CG1 VAL A 166 15.247 2.557 -3.115 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.185 2.723 -5.367 1.00 0.00 C ATOM 0 H VAL A 166 14.113 0.246 -2.247 1.00 0.00 H new ATOM 0 HA VAL A 166 13.775 -0.010 -4.966 1.00 0.00 H new ATOM 0 HB VAL A 166 13.255 1.898 -3.620 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.996 3.611 -2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.203 2.064 -2.144 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.254 2.467 -3.522 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.980 3.765 -5.123 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.139 2.653 -5.889 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.392 2.338 -6.007 1.00 0.00 H new ATOM 747 N ASP A 167 16.945 -0.055 -4.186 1.00 0.00 N ATOM 748 CA ASP A 167 18.300 -0.406 -4.614 1.00 0.00 C ATOM 749 C ASP A 167 18.347 -1.596 -5.575 1.00 0.00 C ATOM 750 O ASP A 167 19.245 -1.684 -6.410 1.00 0.00 O ATOM 751 CB ASP A 167 19.108 -0.735 -3.359 1.00 0.00 C ATOM 752 CG ASP A 167 20.521 -1.249 -3.674 1.00 0.00 C ATOM 753 OD1 ASP A 167 21.288 -0.543 -4.368 1.00 0.00 O ATOM 754 OD2 ASP A 167 20.899 -2.303 -3.114 1.00 0.00 O ATOM 0 H ASP A 167 16.869 0.007 -3.171 1.00 0.00 H new ATOM 0 HA ASP A 167 18.713 0.442 -5.161 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.182 0.157 -2.737 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.575 -1.487 -2.777 1.00 0.00 H new ATOM 759 N GLN A 168 17.373 -2.498 -5.491 1.00 0.00 N ATOM 760 CA GLN A 168 17.335 -3.746 -6.241 1.00 0.00 C ATOM 761 C GLN A 168 16.445 -3.673 -7.487 1.00 0.00 C ATOM 762 O GLN A 168 16.181 -4.700 -8.120 1.00 0.00 O ATOM 763 CB GLN A 168 16.922 -4.870 -5.276 1.00 0.00 C ATOM 764 CG GLN A 168 17.773 -6.111 -5.554 1.00 0.00 C ATOM 765 CD GLN A 168 17.656 -7.201 -4.488 1.00 0.00 C ATOM 766 OE1 GLN A 168 17.336 -8.347 -4.797 1.00 0.00 O ATOM 767 NE2 GLN A 168 17.961 -6.899 -3.239 1.00 0.00 N ATOM 0 H GLN A 168 16.565 -2.375 -4.880 1.00 0.00 H new ATOM 0 HA GLN A 168 18.328 -3.955 -6.639 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.056 -4.547 -4.244 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.865 -5.104 -5.402 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.483 -6.528 -6.518 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.817 -5.811 -5.638 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.225 -5.944 -2.995 1.00 0.00 H new ATOM 0 HE22 GLN A 168 17.933 -7.620 -2.518 1.00 0.00 H new ATOM 776 N TYR A 169 15.971 -2.477 -7.840 1.00 0.00 N ATOM 777 CA TYR A 169 15.138 -2.236 -9.005 1.00 0.00 C ATOM 778 C TYR A 169 15.869 -1.302 -9.979 1.00 0.00 C ATOM 779 O TYR A 169 16.965 -0.797 -9.706 1.00 0.00 O ATOM 780 CB TYR A 169 13.777 -1.696 -8.539 1.00 0.00 C ATOM 781 CG TYR A 169 12.845 -2.730 -7.918 1.00 0.00 C ATOM 782 CD1 TYR A 169 12.947 -3.037 -6.545 1.00 0.00 C ATOM 783 CD2 TYR A 169 11.802 -3.306 -8.679 1.00 0.00 C ATOM 784 CE1 TYR A 169 12.012 -3.895 -5.936 1.00 0.00 C ATOM 785 CE2 TYR A 169 10.863 -4.158 -8.074 1.00 0.00 C ATOM 786 CZ TYR A 169 10.957 -4.450 -6.694 1.00 0.00 C ATOM 787 OH TYR A 169 10.021 -5.230 -6.092 1.00 0.00 O ATOM 0 H TYR A 169 16.165 -1.631 -7.305 1.00 0.00 H new ATOM 0 HA TYR A 169 14.947 -3.159 -9.552 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.949 -0.903 -7.812 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.273 -1.242 -9.392 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.747 -2.611 -5.958 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.726 -3.089 -9.734 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.101 -4.130 -4.886 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.068 -4.590 -8.664 1.00 0.00 H new ATOM 0 HH TYR A 169 9.367 -5.529 -6.758 1.00 0.00 H new ATOM 797 N ASN A 170 15.248 -1.084 -11.136 1.00 0.00 N ATOM 798 CA ASN A 170 15.731 -0.322 -12.292 1.00 0.00 C ATOM 799 C ASN A 170 14.682 0.700 -12.758 1.00 0.00 C ATOM 800 O ASN A 170 14.803 1.281 -13.837 1.00 0.00 O ATOM 801 CB ASN A 170 16.140 -1.283 -13.428 1.00 0.00 C ATOM 802 CG ASN A 170 15.062 -2.316 -13.739 1.00 0.00 C ATOM 803 OD1 ASN A 170 13.998 -2.018 -14.274 1.00 0.00 O ATOM 804 ND2 ASN A 170 15.255 -3.553 -13.321 1.00 0.00 N ATOM 0 H ASN A 170 14.318 -1.466 -11.306 1.00 0.00 H new ATOM 0 HA ASN A 170 16.615 0.243 -11.995 1.00 0.00 H new ATOM 0 HB2 ASN A 170 16.355 -0.706 -14.327 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.061 -1.796 -13.151 1.00 0.00 H new ATOM 0 HD21 ASN A 170 14.523 -4.253 -13.444 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.136 -3.809 -12.875 1.00 0.00 H new ATOM 811 N ASN A 171 13.641 0.924 -11.955 1.00 0.00 N ATOM 812 CA ASN A 171 12.652 1.977 -12.124 1.00 0.00 C ATOM 813 C ASN A 171 12.139 2.354 -10.725 1.00 0.00 C ATOM 814 O ASN A 171 12.327 1.591 -9.773 1.00 0.00 O ATOM 815 CB ASN A 171 11.535 1.429 -13.032 1.00 0.00 C ATOM 816 CG ASN A 171 10.491 2.449 -13.449 1.00 0.00 C ATOM 817 OD1 ASN A 171 10.580 3.643 -13.184 1.00 0.00 O ATOM 818 ND2 ASN A 171 9.422 1.973 -14.052 1.00 0.00 N ATOM 0 H ASN A 171 13.461 0.347 -11.133 1.00 0.00 H new ATOM 0 HA ASN A 171 13.059 2.873 -12.593 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.990 1.009 -13.929 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.035 0.610 -12.514 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.657 2.599 -14.304 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.359 0.978 -14.268 1.00 0.00 H new ATOM 825 N GLN A 172 11.443 3.478 -10.596 1.00 0.00 N ATOM 826 CA GLN A 172 10.564 3.801 -9.485 1.00 0.00 C ATOM 827 C GLN A 172 9.227 3.062 -9.625 1.00 0.00 C ATOM 828 O GLN A 172 8.747 2.478 -8.654 1.00 0.00 O ATOM 829 CB GLN A 172 10.383 5.325 -9.465 1.00 0.00 C ATOM 830 CG GLN A 172 9.295 5.842 -8.512 1.00 0.00 C ATOM 831 CD GLN A 172 7.931 5.938 -9.169 1.00 0.00 C ATOM 832 OE1 GLN A 172 7.755 6.644 -10.157 1.00 0.00 O ATOM 833 NE2 GLN A 172 6.944 5.238 -8.646 1.00 0.00 N ATOM 0 H GLN A 172 11.480 4.220 -11.295 1.00 0.00 H new ATOM 0 HA GLN A 172 10.996 3.476 -8.538 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.333 5.784 -9.190 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.148 5.660 -10.475 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.231 5.180 -7.649 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.583 6.825 -8.139 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.110 4.657 -7.824 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.014 5.277 -9.063 1.00 0.00 H new ATOM 842 N ASN A 173 8.593 3.127 -10.804 1.00 0.00 N ATOM 843 CA ASN A 173 7.195 2.700 -10.985 1.00 0.00 C ATOM 844 C ASN A 173 7.004 1.252 -10.610 1.00 0.00 C ATOM 845 O ASN A 173 6.051 0.897 -9.927 1.00 0.00 O ATOM 846 CB ASN A 173 6.677 2.817 -12.429 1.00 0.00 C ATOM 847 CG ASN A 173 6.889 4.175 -13.040 1.00 0.00 C ATOM 848 OD1 ASN A 173 7.482 4.288 -14.104 1.00 0.00 O ATOM 849 ND2 ASN A 173 6.443 5.215 -12.372 1.00 0.00 N ATOM 0 H ASN A 173 9.031 3.475 -11.657 1.00 0.00 H new ATOM 0 HA ASN A 173 6.640 3.379 -10.337 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.175 2.069 -13.046 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.612 2.584 -12.444 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.587 6.156 -12.738 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.953 5.081 -11.488 1.00 0.00 H new ATOM 856 N THR A 174 7.838 0.402 -11.177 1.00 0.00 N ATOM 857 CA THR A 174 7.627 -1.036 -11.185 1.00 0.00 C ATOM 858 C THR A 174 7.769 -1.635 -9.776 1.00 0.00 C ATOM 859 O THR A 174 7.034 -2.545 -9.391 1.00 0.00 O ATOM 860 CB THR A 174 8.602 -1.651 -12.197 1.00 0.00 C ATOM 861 OG1 THR A 174 8.754 -0.813 -13.329 1.00 0.00 O ATOM 862 CG2 THR A 174 8.054 -3.002 -12.625 1.00 0.00 C ATOM 0 H THR A 174 8.693 0.693 -11.652 1.00 0.00 H new ATOM 0 HA THR A 174 6.607 -1.268 -11.491 1.00 0.00 H new ATOM 0 HB THR A 174 9.582 -1.765 -11.733 1.00 0.00 H new ATOM 0 HG1 THR A 174 9.668 -0.891 -13.673 1.00 0.00 H new ATOM 0 HG21 THR A 174 8.733 -3.458 -13.346 1.00 0.00 H new ATOM 0 HG22 THR A 174 7.962 -3.650 -11.753 1.00 0.00 H new ATOM 0 HG23 THR A 174 7.074 -2.869 -13.083 1.00 0.00 H new ATOM 870 N PHE A 175 8.690 -1.078 -9.001 1.00 0.00 N ATOM 871 CA PHE A 175 8.927 -1.279 -7.588 1.00 0.00 C ATOM 872 C PHE A 175 7.690 -0.865 -6.803 1.00 0.00 C ATOM 873 O PHE A 175 7.148 -1.646 -6.024 1.00 0.00 O ATOM 874 CB PHE A 175 10.157 -0.429 -7.225 1.00 0.00 C ATOM 875 CG PHE A 175 10.276 -0.007 -5.783 1.00 0.00 C ATOM 876 CD1 PHE A 175 9.995 -0.918 -4.751 1.00 0.00 C ATOM 877 CD2 PHE A 175 10.640 1.318 -5.481 1.00 0.00 C ATOM 878 CE1 PHE A 175 10.014 -0.481 -3.422 1.00 0.00 C ATOM 879 CE2 PHE A 175 10.703 1.729 -4.142 1.00 0.00 C ATOM 880 CZ PHE A 175 10.382 0.837 -3.121 1.00 0.00 C ATOM 0 H PHE A 175 9.353 -0.408 -9.391 1.00 0.00 H new ATOM 0 HA PHE A 175 9.119 -2.324 -7.344 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.052 -0.991 -7.492 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.148 0.468 -7.844 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.766 -1.948 -4.982 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.869 2.013 -6.275 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.745 -1.161 -2.627 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.001 2.739 -3.902 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.417 1.163 -2.092 1.00 0.00 H new ATOM 890 N VAL A 176 7.240 0.372 -6.999 1.00 0.00 N ATOM 891 CA VAL A 176 6.066 0.894 -6.317 1.00 0.00 C ATOM 892 C VAL A 176 4.813 0.094 -6.705 1.00 0.00 C ATOM 893 O VAL A 176 3.939 -0.091 -5.866 1.00 0.00 O ATOM 894 CB VAL A 176 6.003 2.408 -6.582 1.00 0.00 C ATOM 895 CG1 VAL A 176 4.581 2.978 -6.602 1.00 0.00 C ATOM 896 CG2 VAL A 176 6.878 3.114 -5.521 1.00 0.00 C ATOM 0 H VAL A 176 7.680 1.037 -7.635 1.00 0.00 H new ATOM 0 HA VAL A 176 6.126 0.767 -5.236 1.00 0.00 H new ATOM 0 HB VAL A 176 6.384 2.593 -7.586 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.621 4.050 -6.794 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.004 2.490 -7.388 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.104 2.800 -5.638 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.851 4.191 -5.686 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.495 2.890 -4.526 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.906 2.760 -5.603 1.00 0.00 H new ATOM 906 N HIS A 177 4.715 -0.426 -7.927 1.00 0.00 N ATOM 907 CA HIS A 177 3.646 -1.324 -8.325 1.00 0.00 C ATOM 908 C HIS A 177 3.724 -2.602 -7.500 1.00 0.00 C ATOM 909 O HIS A 177 2.709 -3.018 -6.950 1.00 0.00 O ATOM 910 CB HIS A 177 3.707 -1.582 -9.838 1.00 0.00 C ATOM 911 CG HIS A 177 2.809 -2.678 -10.355 1.00 0.00 C ATOM 912 ND1 HIS A 177 3.001 -3.406 -11.512 1.00 0.00 N ATOM 913 CD2 HIS A 177 1.647 -3.114 -9.778 1.00 0.00 C ATOM 914 CE1 HIS A 177 1.981 -4.269 -11.633 1.00 0.00 C ATOM 915 NE2 HIS A 177 1.126 -4.115 -10.605 1.00 0.00 N ATOM 0 H HIS A 177 5.384 -0.231 -8.672 1.00 0.00 H new ATOM 0 HA HIS A 177 2.676 -0.868 -8.127 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.454 -0.657 -10.355 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.736 -1.825 -10.105 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.214 -2.753 -8.857 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.863 -4.982 -12.436 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.259 -4.632 -10.456 1.00 0.00 H new ATOM 923 N ASP A 178 4.902 -3.208 -7.372 1.00 0.00 N ATOM 924 CA ASP A 178 5.033 -4.456 -6.630 1.00 0.00 C ATOM 925 C ASP A 178 4.650 -4.235 -5.153 1.00 0.00 C ATOM 926 O ASP A 178 3.931 -5.026 -4.549 1.00 0.00 O ATOM 927 CB ASP A 178 6.462 -5.003 -6.771 1.00 0.00 C ATOM 928 CG ASP A 178 6.471 -6.533 -6.859 1.00 0.00 C ATOM 929 OD1 ASP A 178 6.107 -7.249 -5.896 1.00 0.00 O ATOM 930 OD2 ASP A 178 6.931 -7.031 -7.914 1.00 0.00 O ATOM 0 H ASP A 178 5.773 -2.857 -7.770 1.00 0.00 H new ATOM 0 HA ASP A 178 4.350 -5.199 -7.042 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.927 -4.583 -7.663 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.061 -4.683 -5.919 1.00 0.00 H new ATOM 935 N CYS A 179 5.064 -3.090 -4.597 1.00 0.00 N ATOM 936 CA CYS A 179 4.689 -2.566 -3.286 1.00 0.00 C ATOM 937 C CYS A 179 3.163 -2.442 -3.156 1.00 0.00 C ATOM 938 O CYS A 179 2.597 -2.890 -2.150 1.00 0.00 O ATOM 939 CB CYS A 179 5.426 -1.221 -3.114 1.00 0.00 C ATOM 940 SG CYS A 179 5.046 -0.135 -1.708 1.00 0.00 S ATOM 0 H CYS A 179 5.710 -2.469 -5.084 1.00 0.00 H new ATOM 0 HA CYS A 179 4.985 -3.244 -2.485 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.493 -1.442 -3.071 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.256 -0.643 -4.022 1.00 0.00 H new ATOM 945 N VAL A 180 2.489 -1.867 -4.163 1.00 0.00 N ATOM 946 CA VAL A 180 1.033 -1.766 -4.205 1.00 0.00 C ATOM 947 C VAL A 180 0.429 -3.170 -4.167 1.00 0.00 C ATOM 948 O VAL A 180 -0.452 -3.424 -3.338 1.00 0.00 O ATOM 949 CB VAL A 180 0.542 -0.907 -5.402 1.00 0.00 C ATOM 950 CG1 VAL A 180 -0.979 -1.006 -5.612 1.00 0.00 C ATOM 951 CG2 VAL A 180 0.862 0.592 -5.226 1.00 0.00 C ATOM 0 H VAL A 180 2.949 -1.457 -4.976 1.00 0.00 H new ATOM 0 HA VAL A 180 0.681 -1.232 -3.323 1.00 0.00 H new ATOM 0 HB VAL A 180 1.076 -1.313 -6.261 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.270 -0.387 -6.461 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.252 -2.043 -5.808 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.493 -0.658 -4.716 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.497 1.146 -6.091 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.375 0.965 -4.325 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.940 0.726 -5.138 1.00 0.00 H new ATOM 961 N ASN A 181 0.905 -4.082 -5.025 1.00 0.00 N ATOM 962 CA ASN A 181 0.376 -5.435 -5.095 1.00 0.00 C ATOM 963 C ASN A 181 0.458 -6.078 -3.721 1.00 0.00 C ATOM 964 O ASN A 181 -0.576 -6.466 -3.193 1.00 0.00 O ATOM 965 CB ASN A 181 1.068 -6.311 -6.146 1.00 0.00 C ATOM 966 CG ASN A 181 0.325 -7.642 -6.277 1.00 0.00 C ATOM 967 OD1 ASN A 181 0.609 -8.619 -5.588 1.00 0.00 O ATOM 968 ND2 ASN A 181 -0.683 -7.704 -7.130 1.00 0.00 N ATOM 0 H ASN A 181 1.662 -3.897 -5.683 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.663 -5.358 -5.414 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.086 -5.797 -7.107 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.105 -6.489 -5.860 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.226 -8.563 -7.217 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.918 -6.893 -7.702 1.00 0.00 H new ATOM 975 N ILE A 182 1.650 -6.122 -3.124 1.00 0.00 N ATOM 976 CA ILE A 182 1.946 -6.785 -1.857 1.00 0.00 C ATOM 977 C ILE A 182 1.125 -6.204 -0.717 1.00 0.00 C ATOM 978 O ILE A 182 0.625 -6.969 0.107 1.00 0.00 O ATOM 979 CB ILE A 182 3.460 -6.691 -1.569 1.00 0.00 C ATOM 980 CG1 ILE A 182 4.213 -7.543 -2.615 1.00 0.00 C ATOM 981 CG2 ILE A 182 3.860 -7.080 -0.122 1.00 0.00 C ATOM 982 CD1 ILE A 182 4.244 -9.041 -2.325 1.00 0.00 C ATOM 0 H ILE A 182 2.472 -5.675 -3.531 1.00 0.00 H new ATOM 0 HA ILE A 182 1.667 -7.836 -1.938 1.00 0.00 H new ATOM 0 HB ILE A 182 3.746 -5.643 -1.653 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.751 -7.386 -3.590 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.239 -7.181 -2.686 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.940 -6.986 -0.005 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.360 -6.417 0.584 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.562 -8.110 0.073 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.794 -9.553 -3.114 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.735 -9.216 -1.368 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.225 -9.425 -2.285 1.00 0.00 H new ATOM 994 N THR A 183 1.001 -4.882 -0.629 1.00 0.00 N ATOM 995 CA THR A 183 0.268 -4.247 0.455 1.00 0.00 C ATOM 996 C THR A 183 -1.185 -4.737 0.470 1.00 0.00 C ATOM 997 O THR A 183 -1.740 -5.017 1.537 1.00 0.00 O ATOM 998 CB THR A 183 0.419 -2.727 0.314 1.00 0.00 C ATOM 999 OG1 THR A 183 1.787 -2.393 0.457 1.00 0.00 O ATOM 1000 CG2 THR A 183 -0.387 -1.939 1.351 1.00 0.00 C ATOM 0 H THR A 183 1.403 -4.229 -1.302 1.00 0.00 H new ATOM 0 HA THR A 183 0.674 -4.523 1.428 1.00 0.00 H new ATOM 0 HB THR A 183 0.033 -2.455 -0.669 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.249 -2.532 -0.396 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.235 -0.871 1.195 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.446 -2.175 1.244 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.054 -2.210 2.353 1.00 0.00 H new ATOM 1008 N ILE A 184 -1.788 -4.916 -0.703 1.00 0.00 N ATOM 1009 CA ILE A 184 -3.128 -5.467 -0.832 1.00 0.00 C ATOM 1010 C ILE A 184 -3.067 -6.985 -0.652 1.00 0.00 C ATOM 1011 O ILE A 184 -3.892 -7.535 0.074 1.00 0.00 O ATOM 1012 CB ILE A 184 -3.737 -5.023 -2.176 1.00 0.00 C ATOM 1013 CG1 ILE A 184 -3.759 -3.476 -2.211 1.00 0.00 C ATOM 1014 CG2 ILE A 184 -5.158 -5.587 -2.353 1.00 0.00 C ATOM 1015 CD1 ILE A 184 -4.288 -2.895 -3.515 1.00 0.00 C ATOM 0 H ILE A 184 -1.354 -4.680 -1.595 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.789 -5.087 -0.054 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.131 -5.408 -2.996 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.373 -3.113 -1.387 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.748 -3.104 -2.043 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.564 -5.258 -3.310 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.123 -6.676 -2.329 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.796 -5.227 -1.546 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.272 -1.806 -3.461 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.661 -3.227 -4.342 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.311 -3.235 -3.676 1.00 0.00 H new ATOM 1027 N LYS A 185 -2.075 -7.663 -1.232 1.00 0.00 N ATOM 1028 CA LYS A 185 -1.928 -9.110 -1.182 1.00 0.00 C ATOM 1029 C LYS A 185 -1.738 -9.604 0.243 1.00 0.00 C ATOM 1030 O LYS A 185 -1.994 -10.766 0.529 1.00 0.00 O ATOM 1031 CB LYS A 185 -0.753 -9.568 -2.059 1.00 0.00 C ATOM 1032 CG LYS A 185 -0.923 -11.025 -2.519 1.00 0.00 C ATOM 1033 CD LYS A 185 0.257 -11.958 -2.209 1.00 0.00 C ATOM 1034 CE LYS A 185 -0.030 -12.885 -1.022 1.00 0.00 C ATOM 1035 NZ LYS A 185 0.355 -12.334 0.294 1.00 0.00 N ATOM 0 H LYS A 185 -1.334 -7.204 -1.762 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.850 -9.544 -1.570 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.674 -8.918 -2.930 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.178 -9.468 -1.501 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.819 -11.433 -2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.095 -11.030 -3.595 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.483 -12.559 -3.090 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.143 -11.360 -1.995 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.095 -13.116 -1.007 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.498 -13.826 -1.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.805 -13.078 0.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.024 -11.549 0.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.493 -11.986 0.786 1.00 0.00 H new ATOM 1049 N GLN A 186 -1.215 -8.788 1.152 1.00 0.00 N ATOM 1050 CA GLN A 186 -1.112 -9.126 2.560 1.00 0.00 C ATOM 1051 C GLN A 186 -2.433 -8.866 3.274 1.00 0.00 C ATOM 1052 O GLN A 186 -2.747 -9.604 4.206 1.00 0.00 O ATOM 1053 CB GLN A 186 0.047 -8.329 3.172 1.00 0.00 C ATOM 1054 CG GLN A 186 1.391 -8.959 2.799 1.00 0.00 C ATOM 1055 CD GLN A 186 1.634 -10.269 3.538 1.00 0.00 C ATOM 1056 OE1 GLN A 186 1.256 -11.339 3.067 1.00 0.00 O ATOM 1057 NE2 GLN A 186 2.264 -10.195 4.696 1.00 0.00 N ATOM 0 H GLN A 186 -0.848 -7.864 0.925 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.902 -10.189 2.678 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.012 -7.298 2.820 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.058 -8.299 4.257 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.421 -9.138 1.724 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.195 -8.259 3.028 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.564 -9.289 5.057 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.451 -11.044 5.230 1.00 0.00 H new ATOM 1066 N HIS A 187 -3.216 -7.882 2.828 1.00 0.00 N ATOM 1067 CA HIS A 187 -4.534 -7.575 3.359 1.00 0.00 C ATOM 1068 C HIS A 187 -5.504 -8.705 2.998 1.00 0.00 C ATOM 1069 O HIS A 187 -6.020 -9.371 3.891 1.00 0.00 O ATOM 1070 CB HIS A 187 -5.009 -6.205 2.828 1.00 0.00 C ATOM 1071 CG HIS A 187 -5.686 -5.327 3.846 1.00 0.00 C ATOM 1072 ND1 HIS A 187 -5.958 -5.635 5.161 1.00 0.00 N ATOM 1073 CD2 HIS A 187 -6.039 -4.020 3.647 1.00 0.00 C ATOM 1074 CE1 HIS A 187 -6.444 -4.538 5.747 1.00 0.00 C ATOM 1075 NE2 HIS A 187 -6.491 -3.517 4.877 1.00 0.00 N ATOM 0 H HIS A 187 -2.938 -7.263 2.066 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.495 -7.504 4.446 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.149 -5.671 2.425 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.697 -6.372 2.000 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.981 -3.476 2.716 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.756 -4.480 6.779 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.795 -2.563 5.071 1.00 0.00 H new ATOM 1083 N THR A 188 -5.689 -8.970 1.702 1.00 0.00 N ATOM 1084 CA THR A 188 -6.599 -9.962 1.124 1.00 0.00 C ATOM 1085 C THR A 188 -6.257 -11.407 1.565 1.00 0.00 C ATOM 1086 O THR A 188 -6.993 -12.354 1.292 1.00 0.00 O ATOM 1087 CB THR A 188 -6.567 -9.766 -0.407 1.00 0.00 C ATOM 1088 OG1 THR A 188 -7.765 -10.196 -1.005 1.00 0.00 O ATOM 1089 CG2 THR A 188 -5.395 -10.495 -1.075 1.00 0.00 C ATOM 0 H THR A 188 -5.173 -8.464 0.982 1.00 0.00 H new ATOM 0 HA THR A 188 -7.614 -9.811 1.492 1.00 0.00 H new ATOM 0 HB THR A 188 -6.439 -8.695 -0.561 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.715 -10.058 -1.974 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.424 -10.321 -2.151 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.455 -10.119 -0.672 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.472 -11.564 -0.878 1.00 0.00 H new ATOM 1097 N VAL A 189 -5.138 -11.590 2.266 1.00 0.00 N ATOM 1098 CA VAL A 189 -4.685 -12.825 2.884 1.00 0.00 C ATOM 1099 C VAL A 189 -4.998 -12.697 4.375 1.00 0.00 C ATOM 1100 O VAL A 189 -5.952 -13.300 4.862 1.00 0.00 O ATOM 1101 CB VAL A 189 -3.200 -13.009 2.486 1.00 0.00 C ATOM 1102 CG1 VAL A 189 -2.324 -13.941 3.321 1.00 0.00 C ATOM 1103 CG2 VAL A 189 -3.156 -13.518 1.036 1.00 0.00 C ATOM 0 H VAL A 189 -4.483 -10.824 2.425 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.181 -13.738 2.556 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.771 -12.021 2.654 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.315 -13.957 2.909 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.290 -13.584 4.350 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.741 -14.948 3.300 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.119 -13.656 0.730 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.684 -14.469 0.968 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.634 -12.790 0.380 1.00 0.00 H new ATOM 1113 N THR A 190 -4.254 -11.860 5.096 1.00 0.00 N ATOM 1114 CA THR A 190 -4.252 -11.850 6.547 1.00 0.00 C ATOM 1115 C THR A 190 -5.617 -11.446 7.120 1.00 0.00 C ATOM 1116 O THR A 190 -6.106 -12.063 8.067 1.00 0.00 O ATOM 1117 CB THR A 190 -3.129 -10.903 7.010 1.00 0.00 C ATOM 1118 OG1 THR A 190 -1.892 -11.282 6.426 1.00 0.00 O ATOM 1119 CG2 THR A 190 -2.994 -10.860 8.528 1.00 0.00 C ATOM 0 H THR A 190 -3.632 -11.166 4.680 1.00 0.00 H new ATOM 0 HA THR A 190 -4.065 -12.856 6.923 1.00 0.00 H new ATOM 0 HB THR A 190 -3.400 -9.901 6.677 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.803 -10.860 5.546 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.189 -10.178 8.803 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.929 -10.512 8.967 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.767 -11.859 8.902 1.00 0.00 H new ATOM 1127 N THR A 191 -6.227 -10.400 6.567 1.00 0.00 N ATOM 1128 CA THR A 191 -7.426 -9.739 7.071 1.00 0.00 C ATOM 1129 C THR A 191 -8.709 -10.409 6.558 1.00 0.00 C ATOM 1130 O THR A 191 -9.808 -10.098 6.998 1.00 0.00 O ATOM 1131 CB THR A 191 -7.278 -8.278 6.602 1.00 0.00 C ATOM 1132 OG1 THR A 191 -6.069 -7.751 7.130 1.00 0.00 O ATOM 1133 CG2 THR A 191 -8.425 -7.353 6.946 1.00 0.00 C ATOM 0 H THR A 191 -5.879 -9.969 5.710 1.00 0.00 H new ATOM 0 HA THR A 191 -7.517 -9.803 8.155 1.00 0.00 H new ATOM 0 HB THR A 191 -7.274 -8.320 5.513 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.794 -6.972 6.603 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.212 -6.353 6.567 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.342 -7.726 6.490 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.548 -7.313 8.028 1.00 0.00 H new ATOM 1141 N THR A 192 -8.590 -11.336 5.618 1.00 0.00 N ATOM 1142 CA THR A 192 -9.669 -11.760 4.744 1.00 0.00 C ATOM 1143 C THR A 192 -9.742 -13.277 4.885 1.00 0.00 C ATOM 1144 O THR A 192 -8.902 -14.009 4.365 1.00 0.00 O ATOM 1145 CB THR A 192 -9.320 -11.220 3.348 1.00 0.00 C ATOM 1146 OG1 THR A 192 -9.320 -9.803 3.384 1.00 0.00 O ATOM 1147 CG2 THR A 192 -10.269 -11.633 2.225 1.00 0.00 C ATOM 0 H THR A 192 -7.714 -11.827 5.439 1.00 0.00 H new ATOM 0 HA THR A 192 -10.665 -11.381 4.975 1.00 0.00 H new ATOM 0 HB THR A 192 -8.346 -11.654 3.120 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.407 -9.480 3.531 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.931 -11.198 1.284 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.280 -12.720 2.139 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.274 -11.276 2.449 1.00 0.00 H new ATOM 1155 N THR A 193 -10.688 -13.738 5.696 1.00 0.00 N ATOM 1156 CA THR A 193 -11.015 -15.132 5.967 1.00 0.00 C ATOM 1157 C THR A 193 -12.470 -15.101 6.386 1.00 0.00 C ATOM 1158 O THR A 193 -13.322 -15.408 5.556 1.00 0.00 O ATOM 1159 CB THR A 193 -10.023 -15.717 6.980 1.00 0.00 C ATOM 1160 OG1 THR A 193 -8.803 -15.955 6.294 1.00 0.00 O ATOM 1161 CG2 THR A 193 -10.483 -17.044 7.572 1.00 0.00 C ATOM 0 H THR A 193 -11.289 -13.101 6.218 1.00 0.00 H new ATOM 0 HA THR A 193 -10.914 -15.806 5.117 1.00 0.00 H new ATOM 0 HB THR A 193 -9.926 -15.004 7.799 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.755 -15.378 5.503 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.737 -17.404 8.281 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.434 -16.903 8.086 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.607 -17.775 6.773 1.00 0.00 H new ATOM 1169 N LYS A 194 -12.782 -14.668 7.608 1.00 0.00 N ATOM 1170 CA LYS A 194 -14.152 -14.512 8.072 1.00 0.00 C ATOM 1171 C LYS A 194 -14.171 -13.246 8.900 1.00 0.00 C ATOM 1172 O LYS A 194 -13.861 -13.280 10.092 1.00 0.00 O ATOM 1173 CB LYS A 194 -14.627 -15.753 8.833 1.00 0.00 C ATOM 1174 CG LYS A 194 -14.595 -16.954 7.883 1.00 0.00 C ATOM 1175 CD LYS A 194 -15.246 -18.209 8.442 1.00 0.00 C ATOM 1176 CE LYS A 194 -14.236 -19.361 8.393 1.00 0.00 C ATOM 1177 NZ LYS A 194 -13.374 -19.400 9.595 1.00 0.00 N ATOM 0 H LYS A 194 -12.082 -14.415 8.306 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.857 -14.420 7.246 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.986 -15.936 9.695 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.637 -15.599 9.214 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -15.096 -16.681 6.954 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -13.558 -17.177 7.632 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -15.573 -18.038 9.468 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -16.134 -18.462 7.863 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -14.770 -20.307 8.300 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -13.613 -19.258 7.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.707 -20.194 9.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.844 -18.509 9.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.965 -19.524 10.442 1.00 0.00 H new ATOM 1191 N GLY A 195 -14.394 -12.125 8.223 1.00 0.00 N ATOM 1192 CA GLY A 195 -14.536 -10.829 8.860 1.00 0.00 C ATOM 1193 C GLY A 195 -14.600 -9.748 7.797 1.00 0.00 C ATOM 1194 O GLY A 195 -15.687 -9.357 7.358 1.00 0.00 O ATOM 0 H GLY A 195 -14.481 -12.094 7.207 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.439 -10.808 9.470 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.695 -10.647 9.529 1.00 0.00 H new ATOM 1198 N GLU A 196 -13.436 -9.283 7.358 1.00 0.00 N ATOM 1199 CA GLU A 196 -13.281 -8.235 6.360 1.00 0.00 C ATOM 1200 C GLU A 196 -13.327 -8.875 4.961 1.00 0.00 C ATOM 1201 O GLU A 196 -12.969 -10.047 4.798 1.00 0.00 O ATOM 1202 CB GLU A 196 -11.927 -7.567 6.637 1.00 0.00 C ATOM 1203 CG GLU A 196 -11.717 -6.149 6.080 1.00 0.00 C ATOM 1204 CD GLU A 196 -11.473 -5.117 7.200 1.00 0.00 C ATOM 1205 OE1 GLU A 196 -10.350 -5.025 7.750 1.00 0.00 O ATOM 1206 OE2 GLU A 196 -12.451 -4.428 7.572 1.00 0.00 O ATOM 0 H GLU A 196 -12.544 -9.639 7.700 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.075 -7.489 6.406 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.783 -7.531 7.717 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.144 -8.209 6.232 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.867 -6.150 5.397 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.592 -5.854 5.500 1.00 0.00 H new ATOM 1213 N ASN A 197 -13.727 -8.123 3.935 1.00 0.00 N ATOM 1214 CA ASN A 197 -13.519 -8.448 2.530 1.00 0.00 C ATOM 1215 C ASN A 197 -13.499 -7.141 1.754 1.00 0.00 C ATOM 1216 O ASN A 197 -14.359 -6.286 1.975 1.00 0.00 O ATOM 1217 CB ASN A 197 -14.636 -9.335 1.968 1.00 0.00 C ATOM 1218 CG ASN A 197 -14.552 -9.430 0.444 1.00 0.00 C ATOM 1219 OD1 ASN A 197 -15.377 -8.888 -0.284 1.00 0.00 O ATOM 1220 ND2 ASN A 197 -13.522 -10.076 -0.068 1.00 0.00 N ATOM 0 H ASN A 197 -14.222 -7.241 4.068 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.583 -8.998 2.435 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.565 -10.332 2.402 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.606 -8.930 2.257 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.405 -10.129 -1.080 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.843 -10.523 0.548 1.00 0.00 H new ATOM 1227 N PHE A 198 -12.549 -6.996 0.837 1.00 0.00 N ATOM 1228 CA PHE A 198 -12.489 -5.865 -0.075 1.00 0.00 C ATOM 1229 C PHE A 198 -12.993 -6.326 -1.435 1.00 0.00 C ATOM 1230 O PHE A 198 -12.386 -7.199 -2.062 1.00 0.00 O ATOM 1231 CB PHE A 198 -11.067 -5.316 -0.125 1.00 0.00 C ATOM 1232 CG PHE A 198 -10.479 -5.106 1.255 1.00 0.00 C ATOM 1233 CD1 PHE A 198 -10.737 -3.917 1.963 1.00 0.00 C ATOM 1234 CD2 PHE A 198 -9.716 -6.132 1.848 1.00 0.00 C ATOM 1235 CE1 PHE A 198 -10.202 -3.742 3.249 1.00 0.00 C ATOM 1236 CE2 PHE A 198 -9.197 -5.962 3.137 1.00 0.00 C ATOM 1237 CZ PHE A 198 -9.426 -4.759 3.831 1.00 0.00 C ATOM 0 H PHE A 198 -11.793 -7.668 0.706 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.124 -5.047 0.265 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.434 -6.004 -0.685 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.065 -4.369 -0.666 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.344 -3.142 1.519 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.532 -7.049 1.308 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.387 -2.826 3.791 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.622 -6.752 3.598 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.004 -4.617 4.815 1.00 0.00 H new ATOM 1247 N THR A 199 -14.133 -5.787 -1.851 1.00 0.00 N ATOM 1248 CA THR A 199 -14.789 -6.055 -3.117 1.00 0.00 C ATOM 1249 C THR A 199 -14.060 -5.345 -4.264 1.00 0.00 C ATOM 1250 O THR A 199 -13.184 -4.521 -4.021 1.00 0.00 O ATOM 1251 CB THR A 199 -16.227 -5.519 -2.995 1.00 0.00 C ATOM 1252 OG1 THR A 199 -16.191 -4.171 -2.569 1.00 0.00 O ATOM 1253 CG2 THR A 199 -17.073 -6.321 -1.998 1.00 0.00 C ATOM 0 H THR A 199 -14.649 -5.116 -1.281 1.00 0.00 H new ATOM 0 HA THR A 199 -14.782 -7.123 -3.336 1.00 0.00 H new ATOM 0 HB THR A 199 -16.687 -5.612 -3.979 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.106 -3.828 -2.492 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.077 -5.900 -1.952 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.130 -7.360 -2.322 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.614 -6.274 -1.011 1.00 0.00 H new ATOM 1261 N GLU A 200 -14.475 -5.531 -5.519 1.00 0.00 N ATOM 1262 CA GLU A 200 -13.867 -4.850 -6.667 1.00 0.00 C ATOM 1263 C GLU A 200 -14.165 -3.348 -6.677 1.00 0.00 C ATOM 1264 O GLU A 200 -13.625 -2.606 -7.503 1.00 0.00 O ATOM 1265 CB GLU A 200 -14.432 -5.405 -7.984 1.00 0.00 C ATOM 1266 CG GLU A 200 -13.358 -5.948 -8.917 1.00 0.00 C ATOM 1267 CD GLU A 200 -12.503 -7.062 -8.309 1.00 0.00 C ATOM 1268 OE1 GLU A 200 -13.005 -7.808 -7.441 1.00 0.00 O ATOM 1269 OE2 GLU A 200 -11.320 -7.127 -8.727 1.00 0.00 O ATOM 0 H GLU A 200 -15.241 -6.157 -5.769 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.794 -5.021 -6.578 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.145 -6.199 -7.760 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.984 -4.617 -8.496 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.835 -6.324 -9.822 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.706 -5.128 -9.218 1.00 0.00 H new ATOM 1276 N THR A 201 -15.069 -2.883 -5.828 1.00 0.00 N ATOM 1277 CA THR A 201 -15.232 -1.474 -5.552 1.00 0.00 C ATOM 1278 C THR A 201 -14.045 -0.979 -4.731 1.00 0.00 C ATOM 1279 O THR A 201 -13.578 0.141 -4.918 1.00 0.00 O ATOM 1280 CB THR A 201 -16.512 -1.301 -4.728 1.00 0.00 C ATOM 1281 OG1 THR A 201 -17.597 -2.081 -5.197 1.00 0.00 O ATOM 1282 CG2 THR A 201 -16.916 0.173 -4.704 1.00 0.00 C ATOM 0 H THR A 201 -15.712 -3.482 -5.310 1.00 0.00 H new ATOM 0 HA THR A 201 -15.290 -0.909 -6.482 1.00 0.00 H new ATOM 0 HB THR A 201 -16.282 -1.655 -3.723 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.380 -1.927 -4.629 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.827 0.291 -4.117 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.116 0.762 -4.255 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.094 0.518 -5.723 1.00 0.00 H new ATOM 1290 N ASP A 202 -13.585 -1.810 -3.803 1.00 0.00 N ATOM 1291 CA ASP A 202 -12.675 -1.431 -2.744 1.00 0.00 C ATOM 1292 C ASP A 202 -11.266 -1.651 -3.230 1.00 0.00 C ATOM 1293 O ASP A 202 -10.433 -0.785 -3.009 1.00 0.00 O ATOM 1294 CB ASP A 202 -12.937 -2.258 -1.488 1.00 0.00 C ATOM 1295 CG ASP A 202 -13.989 -1.604 -0.610 1.00 0.00 C ATOM 1296 OD1 ASP A 202 -15.176 -1.509 -0.996 1.00 0.00 O ATOM 1297 OD2 ASP A 202 -13.624 -1.144 0.488 1.00 0.00 O ATOM 0 H ASP A 202 -13.847 -2.795 -3.771 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.824 -0.382 -2.488 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.265 -3.258 -1.770 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.011 -2.373 -0.925 1.00 0.00 H new ATOM 1302 N VAL A 203 -11.016 -2.733 -3.975 1.00 0.00 N ATOM 1303 CA VAL A 203 -9.748 -2.995 -4.636 1.00 0.00 C ATOM 1304 C VAL A 203 -9.244 -1.740 -5.343 1.00 0.00 C ATOM 1305 O VAL A 203 -8.079 -1.392 -5.217 1.00 0.00 O ATOM 1306 CB VAL A 203 -9.867 -4.203 -5.578 1.00 0.00 C ATOM 1307 CG1 VAL A 203 -10.156 -5.519 -4.842 1.00 0.00 C ATOM 1308 CG2 VAL A 203 -10.616 -3.920 -6.871 1.00 0.00 C ATOM 0 H VAL A 203 -11.710 -3.463 -4.134 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.001 -3.256 -3.886 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.871 -4.393 -5.978 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.228 -6.332 -5.565 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.349 -5.728 -4.140 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -11.097 -5.433 -4.298 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.653 -4.826 -7.476 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.631 -3.596 -6.640 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.102 -3.135 -7.425 1.00 0.00 H new ATOM 1318 N LYS A 204 -10.129 -1.018 -6.029 1.00 0.00 N ATOM 1319 CA LYS A 204 -9.810 0.240 -6.698 1.00 0.00 C ATOM 1320 C LYS A 204 -9.320 1.284 -5.708 1.00 0.00 C ATOM 1321 O LYS A 204 -8.269 1.877 -5.929 1.00 0.00 O ATOM 1322 CB LYS A 204 -11.041 0.770 -7.424 1.00 0.00 C ATOM 1323 CG LYS A 204 -11.444 -0.204 -8.525 1.00 0.00 C ATOM 1324 CD LYS A 204 -12.864 0.076 -8.984 1.00 0.00 C ATOM 1325 CE LYS A 204 -13.195 -0.710 -10.255 1.00 0.00 C ATOM 1326 NZ LYS A 204 -12.767 -2.125 -10.177 1.00 0.00 N ATOM 0 H LYS A 204 -11.104 -1.297 -6.137 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.013 0.044 -7.415 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.863 0.899 -6.720 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.830 1.750 -7.851 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.758 -0.115 -9.368 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.368 -1.228 -8.159 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.565 -0.192 -8.194 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.986 1.143 -9.170 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.269 -0.669 -10.434 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.711 -0.234 -11.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.254 -2.676 -10.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.739 -2.185 -10.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.007 -2.509 -9.241 1.00 0.00 H new ATOM 1340 N MET A 205 -10.064 1.497 -4.623 1.00 0.00 N ATOM 1341 CA MET A 205 -9.738 2.471 -3.592 1.00 0.00 C ATOM 1342 C MET A 205 -8.421 2.072 -2.915 1.00 0.00 C ATOM 1343 O MET A 205 -7.693 2.947 -2.455 1.00 0.00 O ATOM 1344 CB MET A 205 -10.831 2.495 -2.505 1.00 0.00 C ATOM 1345 CG MET A 205 -12.235 2.745 -3.052 1.00 0.00 C ATOM 1346 SD MET A 205 -12.492 4.419 -3.644 1.00 0.00 S ATOM 1347 CE MET A 205 -13.962 4.186 -4.646 1.00 0.00 C ATOM 0 H MET A 205 -10.926 0.985 -4.436 1.00 0.00 H new ATOM 0 HA MET A 205 -9.658 3.451 -4.062 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.822 1.544 -1.972 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.591 3.270 -1.777 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.427 2.047 -3.867 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.963 2.530 -2.270 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.806 4.629 -5.630 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.163 3.120 -4.755 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.812 4.667 -4.162 1.00 0.00 H new ATOM 1357 N MET A 206 -8.115 0.773 -2.808 1.00 0.00 N ATOM 1358 CA MET A 206 -6.878 0.267 -2.228 1.00 0.00 C ATOM 1359 C MET A 206 -5.738 0.542 -3.205 1.00 0.00 C ATOM 1360 O MET A 206 -4.789 1.225 -2.844 1.00 0.00 O ATOM 1361 CB MET A 206 -6.947 -1.239 -1.931 1.00 0.00 C ATOM 1362 CG MET A 206 -8.098 -1.677 -1.020 1.00 0.00 C ATOM 1363 SD MET A 206 -8.555 -3.395 -1.311 1.00 0.00 S ATOM 1364 CE MET A 206 -7.696 -4.170 0.065 1.00 0.00 C ATOM 0 H MET A 206 -8.738 0.033 -3.131 1.00 0.00 H new ATOM 0 HA MET A 206 -6.713 0.776 -1.278 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.030 -1.775 -2.876 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.007 -1.545 -1.473 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.807 -1.549 0.023 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.963 -1.036 -1.191 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.840 -5.250 0.022 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.632 -3.943 0.004 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.095 -3.788 1.005 1.00 0.00 H new ATOM 1374 N GLU A 207 -5.832 0.054 -4.446 1.00 0.00 N ATOM 1375 CA GLU A 207 -4.828 0.242 -5.495 1.00 0.00 C ATOM 1376 C GLU A 207 -4.550 1.732 -5.688 1.00 0.00 C ATOM 1377 O GLU A 207 -3.432 2.130 -6.000 1.00 0.00 O ATOM 1378 CB GLU A 207 -5.292 -0.404 -6.814 1.00 0.00 C ATOM 1379 CG GLU A 207 -5.303 -1.941 -6.749 1.00 0.00 C ATOM 1380 CD GLU A 207 -5.743 -2.640 -8.038 1.00 0.00 C ATOM 1381 OE1 GLU A 207 -6.109 -1.997 -9.050 1.00 0.00 O ATOM 1382 OE2 GLU A 207 -5.823 -3.891 -8.024 1.00 0.00 O ATOM 0 H GLU A 207 -6.632 -0.498 -4.756 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.904 -0.249 -5.189 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.293 -0.047 -7.056 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.635 -0.083 -7.622 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.302 -2.286 -6.490 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.966 -2.251 -5.941 1.00 0.00 H new ATOM 1389 N ARG A 208 -5.550 2.579 -5.444 1.00 0.00 N ATOM 1390 CA ARG A 208 -5.376 4.009 -5.320 1.00 0.00 C ATOM 1391 C ARG A 208 -4.648 4.416 -4.062 1.00 0.00 C ATOM 1392 O ARG A 208 -3.578 4.995 -4.210 1.00 0.00 O ATOM 1393 CB ARG A 208 -6.720 4.719 -5.445 1.00 0.00 C ATOM 1394 CG ARG A 208 -6.991 4.993 -6.930 1.00 0.00 C ATOM 1395 CD ARG A 208 -6.106 6.129 -7.448 1.00 0.00 C ATOM 1396 NE ARG A 208 -5.676 5.949 -8.840 1.00 0.00 N ATOM 1397 CZ ARG A 208 -4.629 5.260 -9.308 1.00 0.00 C ATOM 1398 NH1 ARG A 208 -4.006 4.313 -8.612 1.00 0.00 N ATOM 1399 NH2 ARG A 208 -4.209 5.540 -10.532 1.00 0.00 N ATOM 0 H ARG A 208 -6.517 2.276 -5.326 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.734 4.323 -6.143 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.514 4.103 -5.023 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.708 5.653 -4.884 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.805 4.089 -7.510 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.040 5.252 -7.070 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.650 7.070 -7.363 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.225 6.211 -6.812 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.252 6.411 -9.544 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.322 4.080 -7.671 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.212 3.819 -9.020 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.681 6.259 -11.081 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.414 5.037 -10.926 1.00 0.00 H new ATOM 1413 N VAL A 209 -5.207 4.217 -2.866 1.00 0.00 N ATOM 1414 CA VAL A 209 -4.624 4.762 -1.644 1.00 0.00 C ATOM 1415 C VAL A 209 -3.155 4.362 -1.567 1.00 0.00 C ATOM 1416 O VAL A 209 -2.280 5.213 -1.407 1.00 0.00 O ATOM 1417 CB VAL A 209 -5.491 4.438 -0.407 1.00 0.00 C ATOM 1418 CG1 VAL A 209 -5.337 3.039 0.176 1.00 0.00 C ATOM 1419 CG2 VAL A 209 -5.313 5.465 0.706 1.00 0.00 C ATOM 0 H VAL A 209 -6.063 3.682 -2.721 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.628 5.852 -1.662 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.502 4.484 -0.812 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.994 2.930 1.039 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.603 2.299 -0.579 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.303 2.886 0.486 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.942 5.195 1.554 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.269 5.484 1.020 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.600 6.451 0.341 1.00 0.00 H new ATOM 1429 N VAL A 210 -2.897 3.085 -1.823 1.00 0.00 N ATOM 1430 CA VAL A 210 -1.601 2.456 -1.725 1.00 0.00 C ATOM 1431 C VAL A 210 -0.630 3.031 -2.768 1.00 0.00 C ATOM 1432 O VAL A 210 0.566 3.039 -2.507 1.00 0.00 O ATOM 1433 CB VAL A 210 -1.782 0.929 -1.820 1.00 0.00 C ATOM 1434 CG1 VAL A 210 -0.472 0.184 -1.611 1.00 0.00 C ATOM 1435 CG2 VAL A 210 -2.713 0.357 -0.732 1.00 0.00 C ATOM 0 H VAL A 210 -3.626 2.436 -2.118 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.143 2.673 -0.760 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.195 0.785 -2.818 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.648 -0.889 -1.687 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.245 0.489 -2.373 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.074 0.418 -0.624 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.797 -0.723 -0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.301 0.578 0.253 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.700 0.811 -0.822 1.00 0.00 H new ATOM 1445 N GLU A 211 -1.087 3.563 -3.906 1.00 0.00 N ATOM 1446 CA GLU A 211 -0.205 4.141 -4.914 1.00 0.00 C ATOM 1447 C GLU A 211 0.544 5.333 -4.317 1.00 0.00 C ATOM 1448 O GLU A 211 1.772 5.328 -4.255 1.00 0.00 O ATOM 1449 CB GLU A 211 -1.001 4.539 -6.169 1.00 0.00 C ATOM 1450 CG GLU A 211 -0.068 4.694 -7.369 1.00 0.00 C ATOM 1451 CD GLU A 211 -0.792 5.291 -8.580 1.00 0.00 C ATOM 1452 OE1 GLU A 211 -0.842 6.534 -8.704 1.00 0.00 O ATOM 1453 OE2 GLU A 211 -1.297 4.512 -9.430 1.00 0.00 O ATOM 0 H GLU A 211 -2.077 3.603 -4.150 1.00 0.00 H new ATOM 0 HA GLU A 211 0.529 3.396 -5.222 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.756 3.782 -6.383 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.530 5.475 -5.989 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.772 5.333 -7.096 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.345 3.721 -7.636 1.00 0.00 H new ATOM 1460 N GLN A 212 -0.203 6.330 -3.831 1.00 0.00 N ATOM 1461 CA GLN A 212 0.340 7.512 -3.165 1.00 0.00 C ATOM 1462 C GLN A 212 1.238 7.096 -2.004 1.00 0.00 C ATOM 1463 O GLN A 212 2.303 7.678 -1.806 1.00 0.00 O ATOM 1464 CB GLN A 212 -0.788 8.416 -2.630 1.00 0.00 C ATOM 1465 CG GLN A 212 -1.379 9.387 -3.665 1.00 0.00 C ATOM 1466 CD GLN A 212 -2.104 8.720 -4.821 1.00 0.00 C ATOM 1467 OE1 GLN A 212 -2.055 9.163 -5.965 1.00 0.00 O ATOM 1468 NE2 GLN A 212 -2.833 7.664 -4.530 1.00 0.00 N ATOM 0 H GLN A 212 -1.221 6.335 -3.892 1.00 0.00 H new ATOM 0 HA GLN A 212 0.920 8.070 -3.900 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.589 7.785 -2.245 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.404 8.993 -1.788 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.072 10.058 -3.158 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.574 10.003 -4.066 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.861 7.311 -3.573 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.371 7.198 -5.261 1.00 0.00 H new ATOM 1477 N MET A 213 0.802 6.100 -1.232 1.00 0.00 N ATOM 1478 CA MET A 213 1.522 5.621 -0.065 1.00 0.00 C ATOM 1479 C MET A 213 2.870 5.033 -0.470 1.00 0.00 C ATOM 1480 O MET A 213 3.883 5.422 0.103 1.00 0.00 O ATOM 1481 CB MET A 213 0.675 4.591 0.678 1.00 0.00 C ATOM 1482 CG MET A 213 -0.629 5.204 1.202 1.00 0.00 C ATOM 1483 SD MET A 213 -1.924 3.998 1.628 1.00 0.00 S ATOM 1484 CE MET A 213 -1.837 4.101 3.420 1.00 0.00 C ATOM 0 H MET A 213 -0.071 5.602 -1.406 1.00 0.00 H new ATOM 0 HA MET A 213 1.714 6.460 0.604 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.445 3.760 0.012 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.246 4.183 1.512 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.404 5.801 2.086 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.022 5.886 0.448 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.568 3.422 3.859 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.837 3.822 3.752 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.053 5.121 3.737 1.00 0.00 H new ATOM 1494 N CYS A 214 2.906 4.134 -1.456 1.00 0.00 N ATOM 1495 CA CYS A 214 4.123 3.501 -1.917 1.00 0.00 C ATOM 1496 C CYS A 214 5.041 4.528 -2.576 1.00 0.00 C ATOM 1497 O CYS A 214 6.252 4.403 -2.409 1.00 0.00 O ATOM 1498 CB CYS A 214 3.791 2.360 -2.893 1.00 0.00 C ATOM 1499 SG CYS A 214 3.280 0.800 -2.126 1.00 0.00 S ATOM 0 H CYS A 214 2.073 3.827 -1.958 1.00 0.00 H new ATOM 0 HA CYS A 214 4.646 3.079 -1.059 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.996 2.695 -3.559 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.667 2.170 -3.513 1.00 0.00 H new ATOM 1504 N VAL A 215 4.524 5.535 -3.293 1.00 0.00 N ATOM 1505 CA VAL A 215 5.299 6.627 -3.836 1.00 0.00 C ATOM 1506 C VAL A 215 5.921 7.418 -2.679 1.00 0.00 C ATOM 1507 O VAL A 215 7.122 7.634 -2.689 1.00 0.00 O ATOM 1508 CB VAL A 215 4.363 7.452 -4.739 1.00 0.00 C ATOM 1509 CG1 VAL A 215 4.958 8.816 -5.031 1.00 0.00 C ATOM 1510 CG2 VAL A 215 4.099 6.735 -6.071 1.00 0.00 C ATOM 0 H VAL A 215 3.529 5.602 -3.509 1.00 0.00 H new ATOM 0 HA VAL A 215 6.134 6.292 -4.451 1.00 0.00 H new ATOM 0 HB VAL A 215 3.422 7.569 -4.201 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.279 9.380 -5.670 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.108 9.355 -4.096 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.916 8.694 -5.537 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.435 7.343 -6.686 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.042 6.583 -6.596 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.632 5.769 -5.878 1.00 0.00 H new ATOM 1520 N THR A 216 5.159 7.812 -1.662 1.00 0.00 N ATOM 1521 CA THR A 216 5.657 8.508 -0.477 1.00 0.00 C ATOM 1522 C THR A 216 6.736 7.705 0.235 1.00 0.00 C ATOM 1523 O THR A 216 7.811 8.236 0.493 1.00 0.00 O ATOM 1524 CB THR A 216 4.431 8.792 0.413 1.00 0.00 C ATOM 1525 OG1 THR A 216 3.711 9.892 -0.120 1.00 0.00 O ATOM 1526 CG2 THR A 216 4.767 9.028 1.880 1.00 0.00 C ATOM 0 H THR A 216 4.152 7.652 -1.638 1.00 0.00 H new ATOM 0 HA THR A 216 6.145 9.445 -0.745 1.00 0.00 H new ATOM 0 HB THR A 216 3.817 7.891 0.401 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.059 9.569 -0.777 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.850 9.220 2.437 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.260 8.145 2.287 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.432 9.887 1.967 1.00 0.00 H new ATOM 1534 N GLN A 217 6.480 6.446 0.569 1.00 0.00 N ATOM 1535 CA GLN A 217 7.490 5.563 1.119 1.00 0.00 C ATOM 1536 C GLN A 217 8.714 5.508 0.189 1.00 0.00 C ATOM 1537 O GLN A 217 9.842 5.601 0.673 1.00 0.00 O ATOM 1538 CB GLN A 217 6.788 4.260 1.560 1.00 0.00 C ATOM 1539 CG GLN A 217 7.368 2.910 1.181 1.00 0.00 C ATOM 1540 CD GLN A 217 8.866 2.721 1.345 1.00 0.00 C ATOM 1541 OE1 GLN A 217 9.447 2.978 2.394 1.00 0.00 O ATOM 1542 NE2 GLN A 217 9.507 2.268 0.287 1.00 0.00 N ATOM 0 H GLN A 217 5.563 6.012 0.464 1.00 0.00 H new ATOM 0 HA GLN A 217 7.957 5.919 2.037 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.714 4.286 2.647 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.770 4.294 1.171 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.865 2.148 1.777 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.116 2.716 0.138 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.995 2.064 -0.571 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.516 2.122 0.326 1.00 0.00 H new ATOM 1551 N TYR A 218 8.526 5.500 -1.135 1.00 0.00 N ATOM 1552 CA TYR A 218 9.637 5.615 -2.071 1.00 0.00 C ATOM 1553 C TYR A 218 10.348 6.959 -1.998 1.00 0.00 C ATOM 1554 O TYR A 218 11.564 6.972 -2.132 1.00 0.00 O ATOM 1555 CB TYR A 218 9.208 5.264 -3.521 1.00 0.00 C ATOM 1556 CG TYR A 218 10.002 5.936 -4.640 1.00 0.00 C ATOM 1557 CD1 TYR A 218 9.732 7.277 -4.980 1.00 0.00 C ATOM 1558 CD2 TYR A 218 11.005 5.245 -5.348 1.00 0.00 C ATOM 1559 CE1 TYR A 218 10.522 7.948 -5.928 1.00 0.00 C ATOM 1560 CE2 TYR A 218 11.781 5.893 -6.320 1.00 0.00 C ATOM 1561 CZ TYR A 218 11.573 7.267 -6.581 1.00 0.00 C ATOM 1562 OH TYR A 218 12.354 7.924 -7.478 1.00 0.00 O ATOM 0 H TYR A 218 7.611 5.415 -1.578 1.00 0.00 H new ATOM 0 HA TYR A 218 10.371 4.873 -1.758 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.283 4.184 -3.649 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.157 5.527 -3.641 1.00 0.00 H new ATOM 0 HD1 TYR A 218 8.910 7.794 -4.507 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.179 4.200 -5.139 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.326 8.985 -6.158 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.534 5.345 -6.867 1.00 0.00 H new ATOM 0 HH TYR A 218 13.030 7.310 -7.834 1.00 0.00 H new ATOM 1572 N GLN A 219 9.669 8.073 -1.740 1.00 0.00 N ATOM 1573 CA GLN A 219 10.327 9.359 -1.566 1.00 0.00 C ATOM 1574 C GLN A 219 11.300 9.305 -0.376 1.00 0.00 C ATOM 1575 O GLN A 219 12.252 10.076 -0.342 1.00 0.00 O ATOM 1576 CB GLN A 219 9.278 10.484 -1.447 1.00 0.00 C ATOM 1577 CG GLN A 219 8.558 10.744 -2.782 1.00 0.00 C ATOM 1578 CD GLN A 219 7.422 11.758 -2.641 1.00 0.00 C ATOM 1579 OE1 GLN A 219 6.406 11.489 -2.006 1.00 0.00 O ATOM 1580 NE2 GLN A 219 7.535 12.931 -3.235 1.00 0.00 N ATOM 0 H GLN A 219 8.654 8.108 -1.647 1.00 0.00 H new ATOM 0 HA GLN A 219 10.928 9.587 -2.446 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.545 10.217 -0.686 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.765 11.400 -1.113 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.278 11.108 -3.516 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.159 9.805 -3.166 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.378 13.156 -3.763 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.779 13.612 -3.166 1.00 0.00 H new ATOM 1589 N LYS A 220 11.122 8.389 0.582 1.00 0.00 N ATOM 1590 CA LYS A 220 12.085 8.133 1.638 1.00 0.00 C ATOM 1591 C LYS A 220 13.112 7.194 1.048 1.00 0.00 C ATOM 1592 O LYS A 220 14.212 7.657 0.799 1.00 0.00 O ATOM 1593 CB LYS A 220 11.443 7.595 2.930 1.00 0.00 C ATOM 1594 CG LYS A 220 10.625 8.658 3.683 1.00 0.00 C ATOM 1595 CD LYS A 220 9.299 8.990 2.986 1.00 0.00 C ATOM 1596 CE LYS A 220 8.463 10.016 3.768 1.00 0.00 C ATOM 1597 NZ LYS A 220 9.075 11.371 3.798 1.00 0.00 N ATOM 0 H LYS A 220 10.291 7.801 0.639 1.00 0.00 H new ATOM 0 HA LYS A 220 12.554 9.062 1.964 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.796 6.753 2.684 1.00 0.00 H new ATOM 0 HB3 LYS A 220 12.225 7.214 3.587 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.421 8.304 4.694 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.219 9.567 3.777 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.504 9.378 1.988 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.720 8.075 2.859 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.471 10.083 3.321 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.329 9.662 4.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.464 12.016 4.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.010 11.319 4.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.179 11.727 2.826 1.00 0.00 H new ATOM 1611 N GLU A 221 12.768 5.938 0.736 1.00 0.00 N ATOM 1612 CA GLU A 221 13.752 4.942 0.300 1.00 0.00 C ATOM 1613 C GLU A 221 14.692 5.461 -0.775 1.00 0.00 C ATOM 1614 O GLU A 221 15.884 5.168 -0.718 1.00 0.00 O ATOM 1615 CB GLU A 221 13.093 3.701 -0.312 1.00 0.00 C ATOM 1616 CG GLU A 221 12.684 2.619 0.689 1.00 0.00 C ATOM 1617 CD GLU A 221 13.930 1.888 1.216 1.00 0.00 C ATOM 1618 OE1 GLU A 221 14.580 2.435 2.138 1.00 0.00 O ATOM 1619 OE2 GLU A 221 14.311 0.843 0.636 1.00 0.00 O ATOM 0 H GLU A 221 11.811 5.588 0.778 1.00 0.00 H new ATOM 0 HA GLU A 221 14.296 4.704 1.214 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.208 4.015 -0.865 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.781 3.263 -1.035 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.138 3.068 1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.010 1.907 0.212 1.00 0.00 H new ATOM 1626 N SER A 222 14.144 6.145 -1.781 1.00 0.00 N ATOM 1627 CA SER A 222 14.898 6.685 -2.883 1.00 0.00 C ATOM 1628 C SER A 222 15.780 7.791 -2.365 1.00 0.00 C ATOM 1629 O SER A 222 16.996 7.635 -2.396 1.00 0.00 O ATOM 1630 CB SER A 222 14.012 7.194 -4.021 1.00 0.00 C ATOM 1631 OG SER A 222 14.752 7.881 -5.011 1.00 0.00 O ATOM 0 H SER A 222 13.144 6.336 -1.841 1.00 0.00 H new ATOM 0 HA SER A 222 15.499 5.881 -3.307 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.492 6.352 -4.478 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.249 7.858 -3.615 1.00 0.00 H new ATOM 0 HG SER A 222 14.147 8.187 -5.718 1.00 0.00 H new ATOM 1637 N GLN A 223 15.181 8.911 -1.946 1.00 0.00 N ATOM 1638 CA GLN A 223 15.977 10.092 -1.697 1.00 0.00 C ATOM 1639 C GLN A 223 16.947 9.848 -0.540 1.00 0.00 C ATOM 1640 O GLN A 223 18.071 10.320 -0.579 1.00 0.00 O ATOM 1641 CB GLN A 223 15.154 11.358 -1.428 1.00 0.00 C ATOM 1642 CG GLN A 223 14.562 12.027 -2.677 1.00 0.00 C ATOM 1643 CD GLN A 223 13.279 11.419 -3.233 1.00 0.00 C ATOM 1644 OE1 GLN A 223 12.176 11.867 -2.914 1.00 0.00 O ATOM 1645 NE2 GLN A 223 13.377 10.432 -4.102 1.00 0.00 N ATOM 0 H GLN A 223 14.180 9.014 -1.780 1.00 0.00 H new ATOM 0 HA GLN A 223 16.527 10.275 -2.620 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.339 11.106 -0.749 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.786 12.081 -0.913 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.370 13.074 -2.444 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.317 12.009 -3.463 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.295 10.068 -4.359 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.535 10.032 -4.517 1.00 0.00 H new ATOM 1654 N ALA A 224 16.573 9.069 0.470 1.00 0.00 N ATOM 1655 CA ALA A 224 17.461 8.670 1.549 1.00 0.00 C ATOM 1656 C ALA A 224 18.674 7.899 1.014 1.00 0.00 C ATOM 1657 O ALA A 224 19.778 8.026 1.548 1.00 0.00 O ATOM 1658 CB ALA A 224 16.640 7.798 2.513 1.00 0.00 C ATOM 0 H ALA A 224 15.629 8.693 0.560 1.00 0.00 H new ATOM 0 HA ALA A 224 17.852 9.549 2.062 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.272 7.476 3.341 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.801 8.375 2.901 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.264 6.923 1.982 1.00 0.00 H new ATOM 1664 N TYR A 225 18.497 7.149 -0.071 1.00 0.00 N ATOM 1665 CA TYR A 225 19.536 6.434 -0.792 1.00 0.00 C ATOM 1666 C TYR A 225 20.091 7.260 -1.965 1.00 0.00 C ATOM 1667 O TYR A 225 20.733 6.695 -2.852 1.00 0.00 O ATOM 1668 CB TYR A 225 18.949 5.092 -1.239 1.00 0.00 C ATOM 1669 CG TYR A 225 19.947 4.007 -1.567 1.00 0.00 C ATOM 1670 CD1 TYR A 225 20.812 3.529 -0.564 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.962 3.429 -2.848 1.00 0.00 C ATOM 1672 CE1 TYR A 225 21.693 2.468 -0.836 1.00 0.00 C ATOM 1673 CE2 TYR A 225 20.809 2.342 -3.111 1.00 0.00 C ATOM 1674 CZ TYR A 225 21.684 1.857 -2.110 1.00 0.00 C ATOM 1675 OH TYR A 225 22.477 0.777 -2.345 1.00 0.00 O ATOM 0 H TYR A 225 17.576 7.020 -0.489 1.00 0.00 H new ATOM 0 HA TYR A 225 20.394 6.256 -0.143 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.291 4.726 -0.451 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.328 5.265 -2.118 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.799 3.979 0.418 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.324 3.820 -3.627 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.375 2.121 -0.074 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.793 1.872 -4.083 1.00 0.00 H new ATOM 0 HH TYR A 225 22.272 0.407 -3.229 1.00 0.00 H new ATOM 1685 N TYR A 226 19.911 8.590 -1.974 1.00 0.00 N ATOM 1686 CA TYR A 226 20.386 9.462 -3.047 1.00 0.00 C ATOM 1687 C TYR A 226 20.969 10.791 -2.574 1.00 0.00 C ATOM 1688 O TYR A 226 22.036 11.188 -3.031 1.00 0.00 O ATOM 1689 CB TYR A 226 19.218 9.746 -3.999 1.00 0.00 C ATOM 1690 CG TYR A 226 19.304 9.052 -5.329 1.00 0.00 C ATOM 1691 CD1 TYR A 226 20.175 9.577 -6.296 1.00 0.00 C ATOM 1692 CD2 TYR A 226 18.450 7.978 -5.644 1.00 0.00 C ATOM 1693 CE1 TYR A 226 20.157 9.085 -7.605 1.00 0.00 C ATOM 1694 CE2 TYR A 226 18.455 7.464 -6.949 1.00 0.00 C ATOM 1695 CZ TYR A 226 19.283 8.032 -7.941 1.00 0.00 C ATOM 1696 OH TYR A 226 19.168 7.618 -9.229 1.00 0.00 O ATOM 0 H TYR A 226 19.427 9.090 -1.228 1.00 0.00 H new ATOM 0 HA TYR A 226 21.202 8.930 -3.537 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.290 9.450 -3.510 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.160 10.821 -4.169 1.00 0.00 H new ATOM 0 HD1 TYR A 226 20.863 10.365 -6.028 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.800 7.556 -4.892 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.809 9.510 -8.354 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.820 6.626 -7.197 1.00 0.00 H new ATOM 0 HH TYR A 226 19.418 8.350 -9.831 1.00 0.00 H new ATOM 1706 N ASP A 227 20.270 11.486 -1.684 1.00 0.00 N ATOM 1707 CA ASP A 227 20.473 12.871 -1.252 1.00 0.00 C ATOM 1708 C ASP A 227 21.916 13.122 -0.827 1.00 0.00 C ATOM 1709 O ASP A 227 22.464 14.191 -1.079 1.00 0.00 O ATOM 1710 CB ASP A 227 19.497 13.114 -0.097 1.00 0.00 C ATOM 1711 CG ASP A 227 19.423 14.542 0.447 1.00 0.00 C ATOM 1712 OD1 ASP A 227 19.631 15.530 -0.289 1.00 0.00 O ATOM 1713 OD2 ASP A 227 18.973 14.672 1.610 1.00 0.00 O ATOM 0 H ASP A 227 19.477 11.061 -1.202 1.00 0.00 H new ATOM 0 HA ASP A 227 20.284 13.563 -2.073 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.500 12.823 -0.426 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.768 12.450 0.724 1.00 0.00 H new ATOM 1718 N GLY A 228 22.567 12.102 -0.265 1.00 0.00 N ATOM 1719 CA GLY A 228 24.019 12.005 -0.253 1.00 0.00 C ATOM 1720 C GLY A 228 24.450 10.548 -0.369 1.00 0.00 C ATOM 1721 O GLY A 228 25.107 10.035 0.536 1.00 0.00 O ATOM 0 H GLY A 228 22.097 11.321 0.194 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.436 12.582 -1.078 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.412 12.436 0.668 1.00 0.00 H new ATOM 1725 N ARG A 229 23.987 9.842 -1.410 1.00 0.00 N ATOM 1726 CA ARG A 229 24.249 8.414 -1.638 1.00 0.00 C ATOM 1727 C ARG A 229 24.418 8.110 -3.134 1.00 0.00 C ATOM 1728 O ARG A 229 25.495 8.392 -3.653 1.00 0.00 O ATOM 1729 CB ARG A 229 23.137 7.586 -0.979 1.00 0.00 C ATOM 1730 CG ARG A 229 23.286 7.315 0.513 1.00 0.00 C ATOM 1731 CD ARG A 229 24.482 6.394 0.770 1.00 0.00 C ATOM 1732 NE ARG A 229 24.185 5.389 1.802 1.00 0.00 N ATOM 1733 CZ ARG A 229 24.553 4.105 1.778 1.00 0.00 C ATOM 1734 NH1 ARG A 229 25.402 3.663 0.854 1.00 0.00 N ATOM 1735 NH2 ARG A 229 24.044 3.264 2.670 1.00 0.00 N ATOM 0 H ARG A 229 23.405 10.259 -2.136 1.00 0.00 H new ATOM 0 HA ARG A 229 25.195 8.134 -1.173 1.00 0.00 H new ATOM 0 HB2 ARG A 229 22.189 8.099 -1.140 1.00 0.00 H new ATOM 0 HB3 ARG A 229 23.073 6.628 -1.495 1.00 0.00 H new ATOM 0 HG2 ARG A 229 23.421 8.255 1.048 1.00 0.00 H new ATOM 0 HG3 ARG A 229 22.376 6.856 0.899 1.00 0.00 H new ATOM 0 HD2 ARG A 229 24.760 5.892 -0.157 1.00 0.00 H new ATOM 0 HD3 ARG A 229 25.340 6.990 1.080 1.00 0.00 H new ATOM 0 HE ARG A 229 23.648 5.701 2.611 1.00 0.00 H new ATOM 0 HH11 ARG A 229 25.777 4.306 0.157 1.00 0.00 H new ATOM 0 HH12 ARG A 229 25.678 2.681 0.843 1.00 0.00 H new ATOM 0 HH21 ARG A 229 23.378 3.600 3.366 1.00 0.00 H new ATOM 0 HH22 ARG A 229 24.319 2.282 2.660 1.00 0.00 H new ATOM 1749 N ARG A 230 23.443 7.492 -3.828 1.00 0.00 N ATOM 1750 CA ARG A 230 23.525 7.262 -5.279 1.00 0.00 C ATOM 1751 C ARG A 230 23.600 8.610 -5.998 1.00 0.00 C ATOM 1752 O ARG A 230 23.160 9.619 -5.457 1.00 0.00 O ATOM 1753 CB ARG A 230 22.329 6.438 -5.807 1.00 0.00 C ATOM 1754 CG ARG A 230 22.441 4.915 -5.594 1.00 0.00 C ATOM 1755 CD ARG A 230 21.689 4.174 -6.719 1.00 0.00 C ATOM 1756 NE ARG A 230 21.660 2.711 -6.524 1.00 0.00 N ATOM 1757 CZ ARG A 230 21.082 1.783 -7.304 1.00 0.00 C ATOM 1758 NH1 ARG A 230 20.564 2.074 -8.493 1.00 0.00 N ATOM 1759 NH2 ARG A 230 21.018 0.523 -6.898 1.00 0.00 N ATOM 0 H ARG A 230 22.585 7.142 -3.402 1.00 0.00 H new ATOM 0 HA ARG A 230 24.425 6.681 -5.480 1.00 0.00 H new ATOM 0 HB2 ARG A 230 21.420 6.792 -5.320 1.00 0.00 H new ATOM 0 HB3 ARG A 230 22.216 6.633 -6.873 1.00 0.00 H new ATOM 0 HG2 ARG A 230 23.489 4.616 -5.586 1.00 0.00 H new ATOM 0 HG3 ARG A 230 22.024 4.642 -4.624 1.00 0.00 H new ATOM 0 HD2 ARG A 230 20.667 4.548 -6.774 1.00 0.00 H new ATOM 0 HD3 ARG A 230 22.162 4.399 -7.675 1.00 0.00 H new ATOM 0 HE ARG A 230 22.138 2.362 -5.694 1.00 0.00 H new ATOM 0 HH11 ARG A 230 20.597 3.031 -8.843 1.00 0.00 H new ATOM 0 HH12 ARG A 230 20.134 1.340 -9.055 1.00 0.00 H new ATOM 0 HH21 ARG A 230 21.408 0.258 -5.993 1.00 0.00 H new ATOM 0 HH22 ARG A 230 20.579 -0.182 -7.490 1.00 0.00 H new ATOM 1773 N SER A 231 24.072 8.592 -7.243 1.00 0.00 N ATOM 1774 CA SER A 231 24.270 9.776 -8.077 1.00 0.00 C ATOM 1775 C SER A 231 23.781 9.540 -9.516 1.00 0.00 C ATOM 1776 O SER A 231 24.236 10.225 -10.438 1.00 0.00 O ATOM 1777 CB SER A 231 25.763 10.150 -8.075 1.00 0.00 C ATOM 1778 OG SER A 231 26.352 10.039 -6.792 1.00 0.00 O ATOM 0 H SER A 231 24.335 7.726 -7.714 1.00 0.00 H new ATOM 0 HA SER A 231 23.682 10.595 -7.663 1.00 0.00 H new ATOM 0 HB2 SER A 231 26.296 9.504 -8.772 1.00 0.00 H new ATOM 0 HB3 SER A 231 25.878 11.172 -8.436 1.00 0.00 H new ATOM 0 HG SER A 231 27.299 10.285 -6.844 1.00 0.00 H new ATOM 1784 N SER A 232 22.942 8.520 -9.753 1.00 0.00 N ATOM 1785 CA SER A 232 22.433 8.193 -11.079 1.00 0.00 C ATOM 1786 C SER A 232 21.389 9.220 -11.474 1.00 0.00 C ATOM 1787 O SER A 232 20.373 9.310 -10.764 1.00 0.00 O ATOM 1788 CB SER A 232 21.872 6.764 -11.115 1.00 0.00 C ATOM 1789 OG SER A 232 22.000 6.221 -12.419 1.00 0.00 O ATOM 0 H SER A 232 22.600 7.899 -9.020 1.00 0.00 H new ATOM 0 HA SER A 232 23.247 8.227 -11.803 1.00 0.00 H new ATOM 0 HB2 SER A 232 22.404 6.138 -10.399 1.00 0.00 H new ATOM 0 HB3 SER A 232 20.824 6.769 -10.816 1.00 0.00 H new ATOM 0 HG SER A 232 21.641 5.309 -12.430 1.00 0.00 H new TER 1795 SER A 232