USER MOD reduce.3.24.130724 H: found=0, std=0, add=826, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 825 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 179:sc= 0.0351 USER MOD Set 1.2: A 222 GLN : amide:sc= 0 X(o=-0.49,f=-0.49) USER MOD Set 1.3: A 225 SER OG : rot 170:sc= -0.52 USER MOD Set 2.1: A 180 CYS SG : rot 33:sc= -0.865 USER MOD Set 2.2: A 214 CYS SG : rot -64:sc= 0.37 USER MOD Set 3.1: A 162 TYR OH : rot 173:sc= 1.2 USER MOD Set 3.2: A 188 TYR OH : rot 76:sc= 0.0891 USER MOD Set 4.1: A 134 MET CE :methyl -164:sc=-0.00197 (180deg=0) USER MOD Set 4.2: A 163 TYR OH : rot -27:sc= 0.925 USER MOD Set 4.3: A 217 GLN : amide:sc= 0.502 X(o=1.4,f=1.3) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 54:sc= 1.14 USER MOD Single : A 137 MET CE :methyl 178:sc= -0.28 (180deg=-0.295) USER MOD Single : A 139 MET CE :methyl -177:sc= -2.61 (180deg=-2.82) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 GLN : amide:sc=-0.00497 K(o=-0.005,f=-1.6!) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0.063) USER MOD Single : A 153 ASN : amide:sc= -1.92 X(o=-1.9,f=-2.3!) USER MOD Single : A 154 SER OG : rot -46:sc= 0.0582 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 157 TYR OH : rot 153:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.237 K(o=-0.24,f=-4.1!) USER MOD Single : A 160 GLN : amide:sc= 0.532 K(o=0.53,f=-0.016) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0.94 (180deg=0.94) USER MOD Single : A 166 TYR OH : rot -25:sc= 1.16 USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 170 SER OG : rot 9:sc= 1.1 USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 THR OG1 : rot 73:sc= 0.107 USER MOD Single : A 186 THR OG1 : rot 107:sc= 1.3 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 170:sc=-0.000655 USER MOD Single : A 200 GLN : amide:sc= 0.562 K(o=0.56,f=-3.9!) USER MOD Single : A 206 MET CE :methyl 171:sc= -0.846 (180deg=-0.959) USER MOD Single : A 207 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0117) USER MOD Single : A 208 GLN : amide:sc= 0.262 K(o=0.26,f=-4.9!) USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl 162:sc= -0.0618 (180deg=-0.381) USER MOD Single : A 215 MET CE :methyl 175:sc= -0.0284 (180deg=-0.089) USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 220 GLN : amide:sc= -0.0213 X(o=-0.021,f=-0.23) USER MOD Single : A 221 TYR OH : rot 112:sc= 0.883 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 0.491 -13.267 23.099 1.00 0.00 N ATOM 2 CA GLY A 119 0.213 -14.542 22.430 1.00 0.00 C ATOM 3 C GLY A 119 1.335 -14.855 21.461 1.00 0.00 C ATOM 4 O GLY A 119 2.309 -15.500 21.844 1.00 0.00 O ATOM 0 HA2 GLY A 119 0.121 -15.340 23.167 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -0.737 -14.487 21.899 1.00 0.00 H new ATOM 8 N SER A 120 1.229 -14.383 20.221 1.00 0.00 N ATOM 9 CA SER A 120 2.342 -14.137 19.314 1.00 0.00 C ATOM 10 C SER A 120 1.999 -12.836 18.576 1.00 0.00 C ATOM 11 O SER A 120 0.857 -12.364 18.657 1.00 0.00 O ATOM 12 CB SER A 120 2.538 -15.330 18.365 1.00 0.00 C ATOM 13 OG SER A 120 3.775 -15.235 17.681 1.00 0.00 O ATOM 0 H SER A 120 0.326 -14.153 19.806 1.00 0.00 H new ATOM 0 HA SER A 120 3.291 -14.030 19.839 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.502 -16.260 18.932 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.721 -15.364 17.644 1.00 0.00 H new ATOM 0 HG SER A 120 3.879 -16.005 17.084 1.00 0.00 H new ATOM 19 N VAL A 121 2.957 -12.234 17.879 1.00 0.00 N ATOM 20 CA VAL A 121 2.734 -11.023 17.105 1.00 0.00 C ATOM 21 C VAL A 121 3.658 -11.094 15.893 1.00 0.00 C ATOM 22 O VAL A 121 4.883 -11.094 16.028 1.00 0.00 O ATOM 23 CB VAL A 121 2.862 -9.768 18.002 1.00 0.00 C ATOM 24 CG1 VAL A 121 4.240 -9.568 18.647 1.00 0.00 C ATOM 25 CG2 VAL A 121 2.464 -8.497 17.245 1.00 0.00 C ATOM 0 H VAL A 121 3.917 -12.577 17.837 1.00 0.00 H new ATOM 0 HA VAL A 121 1.717 -10.940 16.722 1.00 0.00 H new ATOM 0 HB VAL A 121 2.166 -9.955 18.820 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.229 -8.664 19.255 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.475 -10.426 19.277 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.996 -9.472 17.868 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.565 -7.634 17.904 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.114 -8.371 16.379 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.429 -8.580 16.913 1.00 0.00 H new ATOM 35 N VAL A 122 3.076 -11.264 14.712 1.00 0.00 N ATOM 36 CA VAL A 122 3.772 -11.383 13.438 1.00 0.00 C ATOM 37 C VAL A 122 2.839 -10.830 12.353 1.00 0.00 C ATOM 38 O VAL A 122 1.621 -10.763 12.558 1.00 0.00 O ATOM 39 CB VAL A 122 4.187 -12.862 13.236 1.00 0.00 C ATOM 40 CG1 VAL A 122 3.007 -13.841 13.315 1.00 0.00 C ATOM 41 CG2 VAL A 122 4.928 -13.101 11.916 1.00 0.00 C ATOM 0 H VAL A 122 2.063 -11.325 14.613 1.00 0.00 H new ATOM 0 HA VAL A 122 4.695 -10.805 13.396 1.00 0.00 H new ATOM 0 HB VAL A 122 4.864 -13.059 14.068 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.368 -14.859 13.165 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.535 -13.764 14.295 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.279 -13.596 12.542 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.192 -14.155 11.833 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.285 -12.821 11.082 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.835 -12.497 11.893 1.00 0.00 H new ATOM 51 N GLY A 123 3.381 -10.430 11.206 1.00 0.00 N ATOM 52 CA GLY A 123 2.591 -9.865 10.129 1.00 0.00 C ATOM 53 C GLY A 123 3.486 -9.600 8.932 1.00 0.00 C ATOM 54 O GLY A 123 4.056 -8.511 8.796 1.00 0.00 O ATOM 0 H GLY A 123 4.379 -10.490 11.002 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.790 -10.550 9.853 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.119 -8.938 10.457 1.00 0.00 H new ATOM 58 N GLY A 124 3.636 -10.604 8.069 1.00 0.00 N ATOM 59 CA GLY A 124 4.522 -10.506 6.919 1.00 0.00 C ATOM 60 C GLY A 124 5.959 -10.335 7.384 1.00 0.00 C ATOM 61 O GLY A 124 6.353 -10.990 8.354 1.00 0.00 O ATOM 0 H GLY A 124 3.151 -11.498 8.149 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.434 -11.402 6.304 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.230 -9.661 6.295 1.00 0.00 H new ATOM 65 N LEU A 125 6.703 -9.445 6.723 1.00 0.00 N ATOM 66 CA LEU A 125 8.083 -9.064 7.025 1.00 0.00 C ATOM 67 C LEU A 125 9.031 -10.203 6.685 1.00 0.00 C ATOM 68 O LEU A 125 9.084 -11.237 7.349 1.00 0.00 O ATOM 69 CB LEU A 125 8.254 -8.542 8.464 1.00 0.00 C ATOM 70 CG LEU A 125 9.649 -7.999 8.860 1.00 0.00 C ATOM 71 CD1 LEU A 125 10.547 -9.076 9.468 1.00 0.00 C ATOM 72 CD2 LEU A 125 10.438 -7.296 7.745 1.00 0.00 C ATOM 0 H LEU A 125 6.336 -8.942 5.915 1.00 0.00 H new ATOM 0 HA LEU A 125 8.346 -8.219 6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.525 -7.748 8.624 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.000 -9.351 9.149 1.00 0.00 H new ATOM 0 HG LEU A 125 9.395 -7.241 9.601 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.512 -8.641 9.727 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.077 -9.477 10.366 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.693 -9.879 8.745 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.398 -6.958 8.136 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.606 -7.992 6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.871 -6.438 7.383 1.00 0.00 H new ATOM 84 N GLY A 126 9.797 -9.979 5.627 1.00 0.00 N ATOM 85 CA GLY A 126 10.680 -10.983 5.054 1.00 0.00 C ATOM 86 C GLY A 126 11.813 -10.324 4.289 1.00 0.00 C ATOM 87 O GLY A 126 11.839 -10.385 3.060 1.00 0.00 O ATOM 0 H GLY A 126 9.823 -9.085 5.137 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.086 -11.612 5.846 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.115 -11.635 4.388 1.00 0.00 H new ATOM 91 N GLY A 127 12.736 -9.672 4.999 1.00 0.00 N ATOM 92 CA GLY A 127 13.855 -8.984 4.365 1.00 0.00 C ATOM 93 C GLY A 127 13.398 -7.786 3.532 1.00 0.00 C ATOM 94 O GLY A 127 14.023 -7.472 2.516 1.00 0.00 O ATOM 0 H GLY A 127 12.727 -9.608 6.017 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.553 -8.647 5.131 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.395 -9.683 3.727 1.00 0.00 H new ATOM 98 N TYR A 128 12.317 -7.123 3.945 1.00 0.00 N ATOM 99 CA TYR A 128 11.833 -5.869 3.387 1.00 0.00 C ATOM 100 C TYR A 128 11.944 -4.834 4.495 1.00 0.00 C ATOM 101 O TYR A 128 11.624 -5.148 5.645 1.00 0.00 O ATOM 102 CB TYR A 128 10.366 -6.010 2.957 1.00 0.00 C ATOM 103 CG TYR A 128 10.141 -6.892 1.745 1.00 0.00 C ATOM 104 CD1 TYR A 128 10.220 -6.329 0.460 1.00 0.00 C ATOM 105 CD2 TYR A 128 9.828 -8.256 1.889 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.987 -7.116 -0.678 1.00 0.00 C ATOM 107 CE2 TYR A 128 9.612 -9.057 0.750 1.00 0.00 C ATOM 108 CZ TYR A 128 9.675 -8.485 -0.541 1.00 0.00 C ATOM 109 OH TYR A 128 9.424 -9.232 -1.653 1.00 0.00 O ATOM 0 H TYR A 128 11.734 -7.463 4.710 1.00 0.00 H new ATOM 0 HA TYR A 128 12.413 -5.582 2.510 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.794 -6.413 3.793 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.967 -5.018 2.746 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.462 -5.282 0.347 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.753 -8.690 2.875 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.047 -6.673 -1.661 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.398 -10.109 0.864 1.00 0.00 H new ATOM 0 HH TYR A 128 9.226 -10.155 -1.389 1.00 0.00 H new ATOM 119 N ALA A 129 12.313 -3.598 4.160 1.00 0.00 N ATOM 120 CA ALA A 129 12.309 -2.506 5.116 1.00 0.00 C ATOM 121 C ALA A 129 10.850 -2.078 5.208 1.00 0.00 C ATOM 122 O ALA A 129 10.286 -1.640 4.214 1.00 0.00 O ATOM 123 CB ALA A 129 13.213 -1.372 4.622 1.00 0.00 C ATOM 0 H ALA A 129 12.620 -3.333 3.224 1.00 0.00 H new ATOM 0 HA ALA A 129 12.697 -2.791 6.094 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.203 -0.557 5.346 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.231 -1.743 4.506 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.848 -1.008 3.662 1.00 0.00 H new ATOM 129 N LEU A 130 10.183 -2.305 6.339 1.00 0.00 N ATOM 130 CA LEU A 130 8.793 -1.894 6.507 1.00 0.00 C ATOM 131 C LEU A 130 8.705 -0.536 7.189 1.00 0.00 C ATOM 132 O LEU A 130 9.695 -0.029 7.719 1.00 0.00 O ATOM 133 CB LEU A 130 7.918 -2.997 7.100 1.00 0.00 C ATOM 134 CG LEU A 130 8.509 -3.794 8.267 1.00 0.00 C ATOM 135 CD1 LEU A 130 8.597 -2.907 9.505 1.00 0.00 C ATOM 136 CD2 LEU A 130 7.667 -5.044 8.498 1.00 0.00 C ATOM 0 H LEU A 130 10.585 -2.772 7.152 1.00 0.00 H new ATOM 0 HA LEU A 130 8.353 -1.742 5.522 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.984 -2.546 7.435 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.667 -3.697 6.303 1.00 0.00 H new ATOM 0 HG LEU A 130 9.523 -4.119 8.035 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.018 -3.478 10.333 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.236 -2.050 9.294 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.600 -2.559 9.775 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.083 -5.615 9.328 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.643 -4.754 8.735 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.672 -5.657 7.597 1.00 0.00 H new ATOM 148 N GLY A 131 7.531 0.087 7.115 1.00 0.00 N ATOM 149 CA GLY A 131 7.301 1.426 7.630 1.00 0.00 C ATOM 150 C GLY A 131 6.554 1.398 8.950 1.00 0.00 C ATOM 151 O GLY A 131 6.121 0.340 9.416 1.00 0.00 O ATOM 0 H GLY A 131 6.705 -0.333 6.689 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.256 1.934 7.763 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.732 2.003 6.902 1.00 0.00 H new ATOM 155 N SER A 132 6.345 2.585 9.523 1.00 0.00 N ATOM 156 CA SER A 132 5.341 2.750 10.538 1.00 0.00 C ATOM 157 C SER A 132 3.985 2.419 9.935 1.00 0.00 C ATOM 158 O SER A 132 3.760 2.499 8.725 1.00 0.00 O ATOM 159 CB SER A 132 5.335 4.181 11.080 1.00 0.00 C ATOM 160 OG SER A 132 6.599 4.520 11.633 1.00 0.00 O ATOM 0 H SER A 132 6.862 3.433 9.293 1.00 0.00 H new ATOM 0 HA SER A 132 5.560 2.080 11.370 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.086 4.876 10.278 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.562 4.282 11.841 1.00 0.00 H new ATOM 0 HG SER A 132 6.572 5.439 11.971 1.00 0.00 H new ATOM 166 N ALA A 133 3.080 2.087 10.832 1.00 0.00 N ATOM 167 CA ALA A 133 1.675 1.967 10.585 1.00 0.00 C ATOM 168 C ALA A 133 1.070 3.318 10.940 1.00 0.00 C ATOM 169 O ALA A 133 0.985 3.693 12.107 1.00 0.00 O ATOM 170 CB ALA A 133 1.092 0.813 11.393 1.00 0.00 C ATOM 0 H ALA A 133 3.327 1.885 11.801 1.00 0.00 H new ATOM 0 HA ALA A 133 1.451 1.729 9.545 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.023 0.734 11.195 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.584 -0.117 11.107 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.252 0.996 12.456 1.00 0.00 H new ATOM 176 N MET A 134 0.677 4.057 9.911 1.00 0.00 N ATOM 177 CA MET A 134 0.251 5.459 9.972 1.00 0.00 C ATOM 178 C MET A 134 -0.921 5.736 10.936 1.00 0.00 C ATOM 179 O MET A 134 -1.156 6.886 11.284 1.00 0.00 O ATOM 180 CB MET A 134 -0.094 5.968 8.564 1.00 0.00 C ATOM 181 CG MET A 134 0.942 5.609 7.494 1.00 0.00 C ATOM 182 SD MET A 134 2.681 5.875 7.943 1.00 0.00 S ATOM 183 CE MET A 134 3.448 4.964 6.576 1.00 0.00 C ATOM 0 H MET A 134 0.643 3.682 8.963 1.00 0.00 H new ATOM 0 HA MET A 134 1.102 6.005 10.380 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.061 5.559 8.269 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.203 7.052 8.599 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.813 4.559 7.230 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.726 6.192 6.599 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.493 4.763 6.813 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.922 4.021 6.427 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.391 5.559 5.665 1.00 0.00 H new ATOM 193 N SER A 135 -1.621 4.692 11.384 1.00 0.00 N ATOM 194 CA SER A 135 -2.584 4.646 12.486 1.00 0.00 C ATOM 195 C SER A 135 -3.890 5.408 12.228 1.00 0.00 C ATOM 196 O SER A 135 -4.002 6.613 12.452 1.00 0.00 O ATOM 197 CB SER A 135 -1.918 5.056 13.799 1.00 0.00 C ATOM 198 OG SER A 135 -0.870 4.147 14.112 1.00 0.00 O ATOM 0 H SER A 135 -1.519 3.776 10.946 1.00 0.00 H new ATOM 0 HA SER A 135 -2.900 3.606 12.567 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.521 6.068 13.716 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.654 5.067 14.603 1.00 0.00 H new ATOM 0 HG SER A 135 -0.256 4.081 13.351 1.00 0.00 H new ATOM 204 N GLY A 136 -4.910 4.656 11.809 1.00 0.00 N ATOM 205 CA GLY A 136 -6.239 5.137 11.445 1.00 0.00 C ATOM 206 C GLY A 136 -6.140 6.313 10.494 1.00 0.00 C ATOM 207 O GLY A 136 -6.635 7.402 10.797 1.00 0.00 O ATOM 0 H GLY A 136 -4.824 3.644 11.710 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.808 4.332 10.979 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.783 5.433 12.342 1.00 0.00 H new ATOM 211 N MET A 137 -5.429 6.084 9.396 1.00 0.00 N ATOM 212 CA MET A 137 -5.101 7.098 8.414 1.00 0.00 C ATOM 213 C MET A 137 -6.341 7.551 7.634 1.00 0.00 C ATOM 214 O MET A 137 -7.486 7.184 7.934 1.00 0.00 O ATOM 215 CB MET A 137 -3.983 6.556 7.518 1.00 0.00 C ATOM 216 CG MET A 137 -4.436 5.420 6.598 1.00 0.00 C ATOM 217 SD MET A 137 -3.203 4.983 5.366 1.00 0.00 S ATOM 218 CE MET A 137 -3.524 6.321 4.181 1.00 0.00 C ATOM 0 H MET A 137 -5.058 5.163 9.163 1.00 0.00 H new ATOM 0 HA MET A 137 -4.738 7.999 8.908 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.588 7.370 6.910 1.00 0.00 H new ATOM 0 HB3 MET A 137 -3.165 6.201 8.145 1.00 0.00 H new ATOM 0 HG2 MET A 137 -4.667 4.542 7.201 1.00 0.00 H new ATOM 0 HG3 MET A 137 -5.357 5.713 6.095 1.00 0.00 H new ATOM 0 HE1 MET A 137 -2.825 6.245 3.348 1.00 0.00 H new ATOM 0 HE2 MET A 137 -4.544 6.239 3.807 1.00 0.00 H new ATOM 0 HE3 MET A 137 -3.395 7.284 4.676 1.00 0.00 H new ATOM 228 N ARG A 138 -6.141 8.392 6.625 1.00 0.00 N ATOM 229 CA ARG A 138 -7.215 8.989 5.851 1.00 0.00 C ATOM 230 C ARG A 138 -6.889 8.873 4.375 1.00 0.00 C ATOM 231 O ARG A 138 -5.846 8.346 4.010 1.00 0.00 O ATOM 232 CB ARG A 138 -7.392 10.440 6.324 1.00 0.00 C ATOM 233 CG ARG A 138 -7.988 10.532 7.741 1.00 0.00 C ATOM 234 CD ARG A 138 -9.436 10.031 7.757 1.00 0.00 C ATOM 235 NE ARG A 138 -10.043 10.163 9.084 1.00 0.00 N ATOM 236 CZ ARG A 138 -10.049 9.242 10.052 1.00 0.00 C ATOM 237 NH1 ARG A 138 -9.331 8.127 9.951 1.00 0.00 N ATOM 238 NH2 ARG A 138 -10.793 9.466 11.130 1.00 0.00 N ATOM 0 H ARG A 138 -5.212 8.681 6.320 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.163 8.473 6.001 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.426 10.944 6.307 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -8.040 10.969 5.626 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -7.387 9.941 8.432 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -7.952 11.564 8.089 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.023 10.594 7.031 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.463 8.986 7.447 1.00 0.00 H new ATOM 0 HE ARG A 138 -10.508 11.047 9.290 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -8.760 7.961 9.122 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -9.351 7.438 10.703 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -11.340 10.324 11.203 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.817 8.780 11.885 1.00 0.00 H new ATOM 252 N MET A 139 -7.827 9.295 3.543 1.00 0.00 N ATOM 253 CA MET A 139 -7.750 9.335 2.097 1.00 0.00 C ATOM 254 C MET A 139 -9.006 10.048 1.621 1.00 0.00 C ATOM 255 O MET A 139 -9.994 10.141 2.359 1.00 0.00 O ATOM 256 CB MET A 139 -7.771 7.924 1.511 1.00 0.00 C ATOM 257 CG MET A 139 -6.456 7.501 0.933 1.00 0.00 C ATOM 258 SD MET A 139 -5.939 8.559 -0.434 1.00 0.00 S ATOM 259 CE MET A 139 -4.941 7.264 -1.131 1.00 0.00 C ATOM 0 H MET A 139 -8.723 9.642 3.887 1.00 0.00 H new ATOM 0 HA MET A 139 -6.831 9.831 1.786 1.00 0.00 H new ATOM 0 HB2 MET A 139 -8.061 7.219 2.290 1.00 0.00 H new ATOM 0 HB3 MET A 139 -8.534 7.872 0.735 1.00 0.00 H new ATOM 0 HG2 MET A 139 -5.695 7.521 1.713 1.00 0.00 H new ATOM 0 HG3 MET A 139 -6.529 6.471 0.585 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.418 7.641 -2.010 1.00 0.00 H new ATOM 0 HE2 MET A 139 -4.213 6.928 -0.392 1.00 0.00 H new ATOM 0 HE3 MET A 139 -5.579 6.428 -1.419 1.00 0.00 H new ATOM 269 N ASN A 140 -9.003 10.456 0.355 1.00 0.00 N ATOM 270 CA ASN A 140 -10.199 10.978 -0.298 1.00 0.00 C ATOM 271 C ASN A 140 -10.806 9.952 -1.236 1.00 0.00 C ATOM 272 O ASN A 140 -12.029 9.834 -1.269 1.00 0.00 O ATOM 273 CB ASN A 140 -9.884 12.263 -1.067 1.00 0.00 C ATOM 274 CG ASN A 140 -9.604 13.431 -0.130 1.00 0.00 C ATOM 275 OD1 ASN A 140 -10.529 14.011 0.443 1.00 0.00 O ATOM 276 ND2 ASN A 140 -8.335 13.767 0.058 1.00 0.00 N ATOM 0 H ASN A 140 -8.177 10.434 -0.243 1.00 0.00 H new ATOM 0 HA ASN A 140 -10.925 11.204 0.483 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -9.020 12.098 -1.711 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -10.723 12.512 -1.717 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -8.098 14.528 0.694 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -7.596 13.264 -0.434 1.00 0.00 H new ATOM 283 N PHE A 141 -9.956 9.203 -1.942 1.00 0.00 N ATOM 284 CA PHE A 141 -10.265 8.340 -3.076 1.00 0.00 C ATOM 285 C PHE A 141 -10.997 9.043 -4.221 1.00 0.00 C ATOM 286 O PHE A 141 -11.612 10.100 -4.066 1.00 0.00 O ATOM 287 CB PHE A 141 -11.036 7.096 -2.627 1.00 0.00 C ATOM 288 CG PHE A 141 -10.363 6.312 -1.526 1.00 0.00 C ATOM 289 CD1 PHE A 141 -9.400 5.342 -1.843 1.00 0.00 C ATOM 290 CD2 PHE A 141 -10.647 6.607 -0.184 1.00 0.00 C ATOM 291 CE1 PHE A 141 -8.680 4.714 -0.814 1.00 0.00 C ATOM 292 CE2 PHE A 141 -9.997 5.904 0.845 1.00 0.00 C ATOM 293 CZ PHE A 141 -8.984 4.983 0.528 1.00 0.00 C ATOM 0 H PHE A 141 -8.961 9.185 -1.716 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.298 8.040 -3.481 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.026 7.399 -2.288 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.180 6.442 -3.487 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.213 5.080 -2.874 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.366 7.375 0.059 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.889 4.021 -1.057 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.275 6.071 1.875 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.441 4.483 1.317 1.00 0.00 H new ATOM 303 N ASP A 142 -10.973 8.411 -5.392 1.00 0.00 N ATOM 304 CA ASP A 142 -11.622 8.916 -6.597 1.00 0.00 C ATOM 305 C ASP A 142 -13.148 8.820 -6.522 1.00 0.00 C ATOM 306 O ASP A 142 -13.856 9.591 -7.186 1.00 0.00 O ATOM 307 CB ASP A 142 -11.125 8.131 -7.825 1.00 0.00 C ATOM 308 CG ASP A 142 -10.379 8.983 -8.851 1.00 0.00 C ATOM 309 OD1 ASP A 142 -10.608 10.213 -8.933 1.00 0.00 O ATOM 310 OD2 ASP A 142 -9.566 8.396 -9.607 1.00 0.00 O ATOM 0 H ASP A 142 -10.495 7.521 -5.531 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.359 9.970 -6.686 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.468 7.329 -7.488 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.979 7.660 -8.312 1.00 0.00 H new ATOM 315 N ARG A 143 -13.685 7.885 -5.732 1.00 0.00 N ATOM 316 CA ARG A 143 -15.108 7.596 -5.627 1.00 0.00 C ATOM 317 C ARG A 143 -15.530 7.528 -4.158 1.00 0.00 C ATOM 318 O ARG A 143 -14.775 7.029 -3.322 1.00 0.00 O ATOM 319 CB ARG A 143 -15.420 6.267 -6.338 1.00 0.00 C ATOM 320 CG ARG A 143 -15.550 6.416 -7.860 1.00 0.00 C ATOM 321 CD ARG A 143 -16.003 5.083 -8.475 1.00 0.00 C ATOM 322 NE ARG A 143 -16.855 5.276 -9.663 1.00 0.00 N ATOM 323 CZ ARG A 143 -17.852 4.462 -10.038 1.00 0.00 C ATOM 324 NH1 ARG A 143 -18.108 3.328 -9.394 1.00 0.00 N ATOM 325 NH2 ARG A 143 -18.623 4.757 -11.074 1.00 0.00 N ATOM 0 H ARG A 143 -13.116 7.291 -5.129 1.00 0.00 H new ATOM 0 HA ARG A 143 -15.671 8.396 -6.108 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -14.631 5.548 -6.115 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.347 5.857 -5.938 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -16.269 7.200 -8.098 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.594 6.719 -8.288 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -15.127 4.496 -8.750 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -16.550 4.508 -7.728 1.00 0.00 H new ATOM 0 HE ARG A 143 -16.671 6.093 -10.245 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -17.539 3.057 -8.592 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -18.873 2.728 -9.702 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -18.463 5.616 -11.601 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -19.377 4.126 -11.345 1.00 0.00 H new ATOM 339 N PRO A 144 -16.776 7.919 -3.843 1.00 0.00 N ATOM 340 CA PRO A 144 -17.318 7.822 -2.500 1.00 0.00 C ATOM 341 C PRO A 144 -17.502 6.372 -2.089 1.00 0.00 C ATOM 342 O PRO A 144 -17.362 6.065 -0.913 1.00 0.00 O ATOM 343 CB PRO A 144 -18.676 8.518 -2.543 1.00 0.00 C ATOM 344 CG PRO A 144 -19.101 8.448 -4.005 1.00 0.00 C ATOM 345 CD PRO A 144 -17.779 8.409 -4.770 1.00 0.00 C ATOM 0 HA PRO A 144 -16.643 8.280 -1.777 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -19.398 8.018 -1.897 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -18.603 9.550 -2.201 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -19.704 7.562 -4.204 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -19.701 9.312 -4.288 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -17.854 7.756 -5.640 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -17.515 9.401 -5.138 1.00 0.00 H new ATOM 353 N GLU A 145 -17.801 5.487 -3.040 1.00 0.00 N ATOM 354 CA GLU A 145 -18.121 4.091 -2.794 1.00 0.00 C ATOM 355 C GLU A 145 -17.008 3.385 -2.022 1.00 0.00 C ATOM 356 O GLU A 145 -17.266 2.595 -1.116 1.00 0.00 O ATOM 357 CB GLU A 145 -18.311 3.410 -4.157 1.00 0.00 C ATOM 358 CG GLU A 145 -19.741 3.570 -4.681 1.00 0.00 C ATOM 359 CD GLU A 145 -20.765 2.754 -3.892 1.00 0.00 C ATOM 360 OE1 GLU A 145 -20.387 1.739 -3.250 1.00 0.00 O ATOM 361 OE2 GLU A 145 -21.962 3.094 -3.999 1.00 0.00 O ATOM 0 H GLU A 145 -17.827 5.734 -4.029 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.026 4.031 -2.189 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -17.611 3.836 -4.876 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -18.073 2.350 -4.070 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -20.019 4.623 -4.644 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -19.774 3.268 -5.728 1.00 0.00 H new ATOM 368 N GLU A 146 -15.766 3.673 -2.394 1.00 0.00 N ATOM 369 CA GLU A 146 -14.587 3.114 -1.767 1.00 0.00 C ATOM 370 C GLU A 146 -14.219 3.926 -0.515 1.00 0.00 C ATOM 371 O GLU A 146 -13.865 3.328 0.495 1.00 0.00 O ATOM 372 CB GLU A 146 -13.461 3.025 -2.808 1.00 0.00 C ATOM 373 CG GLU A 146 -13.198 4.318 -3.587 1.00 0.00 C ATOM 374 CD GLU A 146 -12.022 4.183 -4.552 1.00 0.00 C ATOM 375 OE1 GLU A 146 -11.131 3.348 -4.311 1.00 0.00 O ATOM 376 OE2 GLU A 146 -11.993 4.923 -5.570 1.00 0.00 O ATOM 0 H GLU A 146 -15.552 4.316 -3.157 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.774 2.099 -1.416 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.542 2.729 -2.303 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.704 2.234 -3.517 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.093 4.592 -4.145 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.999 5.128 -2.886 1.00 0.00 H new ATOM 383 N ARG A 147 -14.386 5.258 -0.490 1.00 0.00 N ATOM 384 CA ARG A 147 -14.149 6.037 0.737 1.00 0.00 C ATOM 385 C ARG A 147 -15.133 5.639 1.847 1.00 0.00 C ATOM 386 O ARG A 147 -14.807 5.719 3.032 1.00 0.00 O ATOM 387 CB ARG A 147 -14.223 7.550 0.450 1.00 0.00 C ATOM 388 CG ARG A 147 -13.551 8.359 1.577 1.00 0.00 C ATOM 389 CD ARG A 147 -13.818 9.866 1.507 1.00 0.00 C ATOM 390 NE ARG A 147 -14.663 10.288 2.638 1.00 0.00 N ATOM 391 CZ ARG A 147 -15.939 10.686 2.598 1.00 0.00 C ATOM 392 NH1 ARG A 147 -16.594 10.825 1.453 1.00 0.00 N ATOM 393 NH2 ARG A 147 -16.581 10.935 3.733 1.00 0.00 N ATOM 0 H ARG A 147 -14.680 5.813 -1.294 1.00 0.00 H new ATOM 0 HA ARG A 147 -13.143 5.808 1.088 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -13.735 7.768 -0.500 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -15.265 7.854 0.350 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -13.901 7.983 2.538 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -12.475 8.189 1.540 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -12.874 10.411 1.526 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -14.309 10.112 0.565 1.00 0.00 H new ATOM 0 HE ARG A 147 -14.224 10.275 3.558 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -16.125 10.626 0.570 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -17.567 11.130 1.456 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -16.101 10.822 4.626 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -17.554 11.239 3.712 1.00 0.00 H new ATOM 407 N GLN A 148 -16.341 5.220 1.477 1.00 0.00 N ATOM 408 CA GLN A 148 -17.345 4.667 2.366 1.00 0.00 C ATOM 409 C GLN A 148 -16.808 3.363 2.947 1.00 0.00 C ATOM 410 O GLN A 148 -16.853 3.169 4.161 1.00 0.00 O ATOM 411 CB GLN A 148 -18.644 4.443 1.568 1.00 0.00 C ATOM 412 CG GLN A 148 -19.863 4.079 2.420 1.00 0.00 C ATOM 413 CD GLN A 148 -20.544 5.317 2.994 1.00 0.00 C ATOM 414 OE1 GLN A 148 -19.937 6.058 3.770 1.00 0.00 O ATOM 415 NE2 GLN A 148 -21.787 5.567 2.624 1.00 0.00 N ATOM 0 H GLN A 148 -16.654 5.261 0.507 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.566 5.347 3.189 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -18.869 5.348 1.004 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -18.475 3.649 0.841 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -20.576 3.520 1.814 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -19.554 3.424 3.234 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -22.264 4.936 1.980 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -22.270 6.391 2.982 1.00 0.00 H new ATOM 424 N TRP A 149 -16.265 2.490 2.093 1.00 0.00 N ATOM 425 CA TRP A 149 -15.758 1.202 2.510 1.00 0.00 C ATOM 426 C TRP A 149 -14.523 1.381 3.404 1.00 0.00 C ATOM 427 O TRP A 149 -14.381 0.661 4.386 1.00 0.00 O ATOM 428 CB TRP A 149 -15.505 0.347 1.264 1.00 0.00 C ATOM 429 CG TRP A 149 -15.285 -1.095 1.567 1.00 0.00 C ATOM 430 CD1 TRP A 149 -16.219 -2.069 1.526 1.00 0.00 C ATOM 431 CD2 TRP A 149 -14.053 -1.733 1.988 1.00 0.00 C ATOM 432 NE1 TRP A 149 -15.651 -3.265 1.933 1.00 0.00 N ATOM 433 CE2 TRP A 149 -14.303 -3.116 2.207 1.00 0.00 C ATOM 434 CE3 TRP A 149 -12.752 -1.258 2.222 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -13.287 -3.986 2.633 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -11.716 -2.117 2.627 1.00 0.00 C ATOM 437 CH2 TRP A 149 -11.991 -3.481 2.841 1.00 0.00 C ATOM 0 H TRP A 149 -16.170 2.668 1.093 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.488 0.672 3.122 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -16.355 0.443 0.589 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -14.634 0.736 0.737 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -17.247 -1.936 1.223 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -16.162 -4.144 2.020 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -12.543 -0.207 2.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -13.498 -5.032 2.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.717 -1.734 2.773 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -11.202 -4.143 3.167 1.00 0.00 H new ATOM 448 N TRP A 150 -13.679 2.384 3.133 1.00 0.00 N ATOM 449 CA TRP A 150 -12.544 2.754 3.975 1.00 0.00 C ATOM 450 C TRP A 150 -12.976 3.167 5.391 1.00 0.00 C ATOM 451 O TRP A 150 -12.226 2.998 6.355 1.00 0.00 O ATOM 452 CB TRP A 150 -11.732 3.863 3.299 1.00 0.00 C ATOM 453 CG TRP A 150 -10.541 4.293 4.100 1.00 0.00 C ATOM 454 CD1 TRP A 150 -10.375 5.516 4.649 1.00 0.00 C ATOM 455 CD2 TRP A 150 -9.448 3.473 4.617 1.00 0.00 C ATOM 456 NE1 TRP A 150 -9.248 5.518 5.449 1.00 0.00 N ATOM 457 CE2 TRP A 150 -8.654 4.278 5.484 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.091 2.111 4.512 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -7.566 3.764 6.201 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -7.979 1.593 5.192 1.00 0.00 C ATOM 461 CH2 TRP A 150 -7.209 2.417 6.033 1.00 0.00 C ATOM 0 H TRP A 150 -13.771 2.971 2.304 1.00 0.00 H new ATOM 0 HA TRP A 150 -11.914 1.872 4.090 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.398 3.516 2.321 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -12.377 4.725 3.128 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.024 6.364 4.487 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -8.901 6.336 5.950 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.687 1.454 3.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -7.008 4.397 6.875 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.712 0.554 5.069 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -6.348 2.015 6.547 1.00 0.00 H new ATOM 472 N ASN A 151 -14.178 3.729 5.542 1.00 0.00 N ATOM 473 CA ASN A 151 -14.733 4.053 6.857 1.00 0.00 C ATOM 474 C ASN A 151 -15.281 2.812 7.574 1.00 0.00 C ATOM 475 O ASN A 151 -15.459 2.825 8.792 1.00 0.00 O ATOM 476 CB ASN A 151 -15.824 5.128 6.734 1.00 0.00 C ATOM 477 CG ASN A 151 -15.629 6.191 7.805 1.00 0.00 C ATOM 478 OD1 ASN A 151 -15.702 5.924 8.997 1.00 0.00 O ATOM 479 ND2 ASN A 151 -15.314 7.423 7.438 1.00 0.00 N ATOM 0 H ASN A 151 -14.789 3.970 4.762 1.00 0.00 H new ATOM 0 HA ASN A 151 -13.917 4.445 7.464 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.786 5.585 5.745 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.809 4.672 6.837 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.136 8.136 8.145 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.250 7.659 6.448 1.00 0.00 H new ATOM 486 N GLU A 152 -15.547 1.741 6.826 1.00 0.00 N ATOM 487 CA GLU A 152 -16.241 0.542 7.270 1.00 0.00 C ATOM 488 C GLU A 152 -15.253 -0.555 7.658 1.00 0.00 C ATOM 489 O GLU A 152 -15.405 -1.175 8.711 1.00 0.00 O ATOM 490 CB GLU A 152 -17.187 0.115 6.141 1.00 0.00 C ATOM 491 CG GLU A 152 -17.863 -1.240 6.371 1.00 0.00 C ATOM 492 CD GLU A 152 -19.050 -1.471 5.436 1.00 0.00 C ATOM 493 OE1 GLU A 152 -19.627 -0.503 4.888 1.00 0.00 O ATOM 494 OE2 GLU A 152 -19.543 -2.622 5.373 1.00 0.00 O ATOM 0 H GLU A 152 -15.269 1.688 5.846 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.822 0.740 8.171 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.957 0.877 6.019 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.626 0.075 5.207 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.132 -2.036 6.227 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.202 -1.302 7.405 1.00 0.00 H new ATOM 501 N ASN A 153 -14.192 -0.766 6.874 1.00 0.00 N ATOM 502 CA ASN A 153 -13.163 -1.761 7.173 1.00 0.00 C ATOM 503 C ASN A 153 -12.273 -1.355 8.355 1.00 0.00 C ATOM 504 O ASN A 153 -11.182 -1.902 8.506 1.00 0.00 O ATOM 505 CB ASN A 153 -12.317 -2.092 5.931 1.00 0.00 C ATOM 506 CG ASN A 153 -11.208 -1.081 5.649 1.00 0.00 C ATOM 507 OD1 ASN A 153 -11.447 -0.057 5.047 1.00 0.00 O ATOM 508 ND2 ASN A 153 -9.968 -1.322 6.041 1.00 0.00 N ATOM 0 H ASN A 153 -14.024 -0.249 6.011 1.00 0.00 H new ATOM 0 HA ASN A 153 -13.691 -2.666 7.472 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.871 -3.078 6.060 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.972 -2.149 5.062 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -9.229 -0.650 5.836 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -9.751 -2.180 6.549 1.00 0.00 H new ATOM 515 N SER A 154 -12.689 -0.424 9.212 1.00 0.00 N ATOM 516 CA SER A 154 -11.856 0.265 10.187 1.00 0.00 C ATOM 517 C SER A 154 -11.377 -0.603 11.363 1.00 0.00 C ATOM 518 O SER A 154 -10.888 -0.078 12.367 1.00 0.00 O ATOM 519 CB SER A 154 -12.571 1.552 10.636 1.00 0.00 C ATOM 520 OG SER A 154 -11.642 2.517 11.098 1.00 0.00 O ATOM 0 H SER A 154 -13.661 -0.118 9.244 1.00 0.00 H new ATOM 0 HA SER A 154 -10.922 0.525 9.689 1.00 0.00 H new ATOM 0 HB2 SER A 154 -13.143 1.963 9.804 1.00 0.00 H new ATOM 0 HB3 SER A 154 -13.282 1.319 11.428 1.00 0.00 H new ATOM 0 HG SER A 154 -11.003 2.091 11.706 1.00 0.00 H new ATOM 526 N ASN A 155 -11.470 -1.930 11.259 1.00 0.00 N ATOM 527 CA ASN A 155 -10.877 -2.862 12.212 1.00 0.00 C ATOM 528 C ASN A 155 -10.390 -4.142 11.512 1.00 0.00 C ATOM 529 O ASN A 155 -10.470 -5.223 12.094 1.00 0.00 O ATOM 530 CB ASN A 155 -11.887 -3.127 13.348 1.00 0.00 C ATOM 531 CG ASN A 155 -11.189 -3.122 14.699 1.00 0.00 C ATOM 532 OD1 ASN A 155 -10.625 -2.118 15.112 1.00 0.00 O ATOM 533 ND2 ASN A 155 -11.277 -4.188 15.463 1.00 0.00 N ATOM 0 H ASN A 155 -11.968 -2.392 10.498 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.984 -2.424 12.658 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.667 -2.366 13.333 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.377 -4.088 13.189 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.875 -4.178 16.400 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.747 -5.025 15.118 1.00 0.00 H new ATOM 540 N ARG A 156 -9.979 -4.048 10.235 1.00 0.00 N ATOM 541 CA ARG A 156 -9.637 -5.206 9.390 1.00 0.00 C ATOM 542 C ARG A 156 -8.205 -5.192 8.874 1.00 0.00 C ATOM 543 O ARG A 156 -7.629 -6.265 8.697 1.00 0.00 O ATOM 544 CB ARG A 156 -10.581 -5.340 8.175 1.00 0.00 C ATOM 545 CG ARG A 156 -12.072 -5.109 8.446 1.00 0.00 C ATOM 546 CD ARG A 156 -12.630 -5.974 9.570 1.00 0.00 C ATOM 547 NE ARG A 156 -13.623 -5.234 10.366 1.00 0.00 N ATOM 548 CZ ARG A 156 -14.209 -5.765 11.446 1.00 0.00 C ATOM 549 NH1 ARG A 156 -13.811 -6.953 11.898 1.00 0.00 N ATOM 550 NH2 ARG A 156 -15.171 -5.100 12.072 1.00 0.00 N ATOM 0 H ARG A 156 -9.874 -3.154 9.755 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.755 -6.060 10.056 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.258 -4.633 7.411 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.460 -6.339 7.756 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.229 -4.059 8.695 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.634 -5.308 7.533 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.090 -6.869 9.150 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.817 -6.306 10.215 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.873 -4.286 10.085 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.062 -7.455 11.421 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.255 -7.361 12.721 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.464 -4.185 11.730 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.618 -5.504 12.895 1.00 0.00 H new ATOM 564 N TYR A 157 -7.613 -4.026 8.621 1.00 0.00 N ATOM 565 CA TYR A 157 -6.310 -3.900 8.005 1.00 0.00 C ATOM 566 C TYR A 157 -5.430 -3.004 8.870 1.00 0.00 C ATOM 567 O TYR A 157 -5.929 -2.174 9.637 1.00 0.00 O ATOM 568 CB TYR A 157 -6.422 -3.327 6.586 1.00 0.00 C ATOM 569 CG TYR A 157 -6.870 -4.323 5.537 1.00 0.00 C ATOM 570 CD1 TYR A 157 -6.107 -5.482 5.285 1.00 0.00 C ATOM 571 CD2 TYR A 157 -7.980 -4.030 4.726 1.00 0.00 C ATOM 572 CE1 TYR A 157 -6.478 -6.366 4.256 1.00 0.00 C ATOM 573 CE2 TYR A 157 -8.333 -4.893 3.677 1.00 0.00 C ATOM 574 CZ TYR A 157 -7.609 -6.084 3.455 1.00 0.00 C ATOM 575 OH TYR A 157 -7.982 -6.914 2.442 1.00 0.00 O ATOM 0 H TYR A 157 -8.042 -3.128 8.846 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.861 -4.890 7.928 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.124 -2.493 6.599 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.453 -2.923 6.294 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.234 -5.692 5.885 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.562 -3.139 4.910 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.899 -7.260 4.077 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.165 -4.644 3.035 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.948 -6.839 2.297 1.00 0.00 H new ATOM 585 N PRO A 158 -4.113 -3.163 8.764 1.00 0.00 N ATOM 586 CA PRO A 158 -3.145 -2.262 9.350 1.00 0.00 C ATOM 587 C PRO A 158 -3.001 -0.998 8.510 1.00 0.00 C ATOM 588 O PRO A 158 -3.593 -0.846 7.441 1.00 0.00 O ATOM 589 CB PRO A 158 -1.846 -3.058 9.378 1.00 0.00 C ATOM 590 CG PRO A 158 -1.987 -4.003 8.185 1.00 0.00 C ATOM 591 CD PRO A 158 -3.475 -4.287 8.115 1.00 0.00 C ATOM 0 HA PRO A 158 -3.440 -1.927 10.344 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.975 -2.410 9.277 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.730 -3.605 10.313 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.625 -3.542 7.266 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.413 -4.918 8.331 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.808 -4.384 7.082 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.720 -5.222 8.618 1.00 0.00 H new ATOM 599 N ASN A 159 -2.158 -0.091 8.990 1.00 0.00 N ATOM 600 CA ASN A 159 -1.801 1.148 8.309 1.00 0.00 C ATOM 601 C ASN A 159 -0.331 1.099 7.861 1.00 0.00 C ATOM 602 O ASN A 159 0.236 2.147 7.563 1.00 0.00 O ATOM 603 CB ASN A 159 -2.066 2.345 9.239 1.00 0.00 C ATOM 604 CG ASN A 159 -3.501 2.439 9.744 1.00 0.00 C ATOM 605 OD1 ASN A 159 -4.317 3.191 9.229 1.00 0.00 O ATOM 606 ND2 ASN A 159 -3.825 1.721 10.807 1.00 0.00 N ATOM 0 H ASN A 159 -1.690 -0.201 9.890 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.417 1.266 7.418 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.395 2.281 10.096 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.819 3.264 8.709 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.762 1.792 11.204 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.138 1.097 11.230 1.00 0.00 H new ATOM 613 N GLN A 160 0.318 -0.072 7.921 1.00 0.00 N ATOM 614 CA GLN A 160 1.715 -0.296 7.548 1.00 0.00 C ATOM 615 C GLN A 160 1.820 -0.536 6.036 1.00 0.00 C ATOM 616 O GLN A 160 0.826 -0.807 5.363 1.00 0.00 O ATOM 617 CB GLN A 160 2.254 -1.483 8.380 1.00 0.00 C ATOM 618 CG GLN A 160 3.696 -1.935 8.080 1.00 0.00 C ATOM 619 CD GLN A 160 4.272 -2.825 9.187 1.00 0.00 C ATOM 620 OE1 GLN A 160 4.102 -4.044 9.207 1.00 0.00 O ATOM 621 NE2 GLN A 160 5.000 -2.242 10.125 1.00 0.00 N ATOM 0 H GLN A 160 -0.139 -0.924 8.245 1.00 0.00 H new ATOM 0 HA GLN A 160 2.326 0.580 7.767 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.193 -1.216 9.435 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.591 -2.335 8.228 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.714 -2.478 7.135 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.331 -1.057 7.956 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.140 -1.232 10.107 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.421 -2.803 10.866 1.00 0.00 H new ATOM 630 N VAL A 161 3.047 -0.458 5.525 1.00 0.00 N ATOM 631 CA VAL A 161 3.479 -0.903 4.211 1.00 0.00 C ATOM 632 C VAL A 161 4.876 -1.516 4.365 1.00 0.00 C ATOM 633 O VAL A 161 5.542 -1.296 5.384 1.00 0.00 O ATOM 634 CB VAL A 161 3.492 0.276 3.216 1.00 0.00 C ATOM 635 CG1 VAL A 161 2.149 1.003 3.116 1.00 0.00 C ATOM 636 CG2 VAL A 161 4.577 1.305 3.558 1.00 0.00 C ATOM 0 H VAL A 161 3.816 -0.053 6.059 1.00 0.00 H new ATOM 0 HA VAL A 161 2.789 -1.647 3.812 1.00 0.00 H new ATOM 0 HB VAL A 161 3.707 -0.183 2.251 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.230 1.820 2.399 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.381 0.304 2.785 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.878 1.403 4.093 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.550 2.117 2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.398 1.705 4.556 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.555 0.825 3.529 1.00 0.00 H new ATOM 646 N TYR A 162 5.363 -2.192 3.326 1.00 0.00 N ATOM 647 CA TYR A 162 6.689 -2.781 3.250 1.00 0.00 C ATOM 648 C TYR A 162 7.351 -2.278 1.963 1.00 0.00 C ATOM 649 O TYR A 162 6.686 -2.205 0.924 1.00 0.00 O ATOM 650 CB TYR A 162 6.589 -4.314 3.258 1.00 0.00 C ATOM 651 CG TYR A 162 5.627 -4.950 4.247 1.00 0.00 C ATOM 652 CD1 TYR A 162 4.248 -4.994 3.964 1.00 0.00 C ATOM 653 CD2 TYR A 162 6.122 -5.593 5.392 1.00 0.00 C ATOM 654 CE1 TYR A 162 3.369 -5.675 4.822 1.00 0.00 C ATOM 655 CE2 TYR A 162 5.248 -6.273 6.263 1.00 0.00 C ATOM 656 CZ TYR A 162 3.863 -6.314 5.979 1.00 0.00 C ATOM 657 OH TYR A 162 3.002 -6.986 6.792 1.00 0.00 O ATOM 0 H TYR A 162 4.816 -2.348 2.479 1.00 0.00 H new ATOM 0 HA TYR A 162 7.290 -2.490 4.112 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.304 -4.638 2.257 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.584 -4.715 3.452 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.864 -4.502 3.083 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.180 -5.566 5.607 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.314 -5.710 4.596 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.635 -6.762 7.145 1.00 0.00 H new ATOM 0 HH TYR A 162 3.509 -7.464 7.482 1.00 0.00 H new ATOM 667 N TYR A 163 8.642 -1.947 1.995 1.00 0.00 N ATOM 668 CA TYR A 163 9.401 -1.439 0.860 1.00 0.00 C ATOM 669 C TYR A 163 10.693 -2.229 0.664 1.00 0.00 C ATOM 670 O TYR A 163 11.573 -2.294 1.521 1.00 0.00 O ATOM 671 CB TYR A 163 9.621 0.077 0.927 1.00 0.00 C ATOM 672 CG TYR A 163 10.078 0.689 2.237 1.00 0.00 C ATOM 673 CD1 TYR A 163 9.123 0.956 3.235 1.00 0.00 C ATOM 674 CD2 TYR A 163 11.430 1.037 2.448 1.00 0.00 C ATOM 675 CE1 TYR A 163 9.512 1.554 4.443 1.00 0.00 C ATOM 676 CE2 TYR A 163 11.809 1.691 3.639 1.00 0.00 C ATOM 677 CZ TYR A 163 10.845 1.967 4.634 1.00 0.00 C ATOM 678 OH TYR A 163 11.172 2.679 5.748 1.00 0.00 O ATOM 0 H TYR A 163 9.204 -2.029 2.842 1.00 0.00 H new ATOM 0 HA TYR A 163 8.798 -1.597 -0.034 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.356 0.338 0.166 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.685 0.560 0.645 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.087 0.700 3.071 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.172 0.803 1.699 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.786 1.698 5.230 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.838 1.981 3.790 1.00 0.00 H new ATOM 0 HH TYR A 163 10.388 3.178 6.059 1.00 0.00 H new ATOM 688 N LYS A 164 10.806 -2.853 -0.508 1.00 0.00 N ATOM 689 CA LYS A 164 12.084 -3.275 -1.068 1.00 0.00 C ATOM 690 C LYS A 164 12.848 -2.017 -1.442 1.00 0.00 C ATOM 691 O LYS A 164 12.585 -1.394 -2.464 1.00 0.00 O ATOM 692 CB LYS A 164 11.920 -4.239 -2.254 1.00 0.00 C ATOM 693 CG LYS A 164 10.754 -3.896 -3.167 1.00 0.00 C ATOM 694 CD LYS A 164 10.684 -4.791 -4.407 1.00 0.00 C ATOM 695 CE LYS A 164 11.975 -4.793 -5.233 1.00 0.00 C ATOM 696 NZ LYS A 164 11.739 -5.389 -6.557 1.00 0.00 N ATOM 0 H LYS A 164 10.006 -3.080 -1.098 1.00 0.00 H new ATOM 0 HA LYS A 164 12.644 -3.847 -0.329 1.00 0.00 H new ATOM 0 HB2 LYS A 164 12.840 -4.240 -2.839 1.00 0.00 H new ATOM 0 HB3 LYS A 164 11.785 -5.251 -1.872 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.823 -3.986 -2.608 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.839 -2.856 -3.481 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.459 -5.811 -4.097 1.00 0.00 H new ATOM 0 HD3 LYS A 164 9.859 -4.460 -5.038 1.00 0.00 H new ATOM 0 HE2 LYS A 164 12.342 -3.773 -5.347 1.00 0.00 H new ATOM 0 HE3 LYS A 164 12.749 -5.353 -4.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 12.624 -5.382 -7.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.410 -6.369 -6.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 11.016 -4.838 -7.062 1.00 0.00 H new ATOM 710 N GLU A 165 13.754 -1.628 -0.567 1.00 0.00 N ATOM 711 CA GLU A 165 14.760 -0.596 -0.782 1.00 0.00 C ATOM 712 C GLU A 165 15.614 -0.962 -2.009 1.00 0.00 C ATOM 713 O GLU A 165 16.031 -2.115 -2.153 1.00 0.00 O ATOM 714 CB GLU A 165 15.583 -0.389 0.503 1.00 0.00 C ATOM 715 CG GLU A 165 16.017 -1.657 1.257 1.00 0.00 C ATOM 716 CD GLU A 165 17.318 -1.451 2.048 1.00 0.00 C ATOM 717 OE1 GLU A 165 17.439 -0.503 2.861 1.00 0.00 O ATOM 718 OE2 GLU A 165 18.271 -2.229 1.807 1.00 0.00 O ATOM 0 H GLU A 165 13.815 -2.042 0.363 1.00 0.00 H new ATOM 0 HA GLU A 165 14.289 0.362 -1.000 1.00 0.00 H new ATOM 0 HB2 GLU A 165 16.478 0.177 0.246 1.00 0.00 H new ATOM 0 HB3 GLU A 165 14.999 0.229 1.185 1.00 0.00 H new ATOM 0 HG2 GLU A 165 15.224 -1.960 1.940 1.00 0.00 H new ATOM 0 HG3 GLU A 165 16.153 -2.471 0.545 1.00 0.00 H new ATOM 725 N TYR A 166 15.854 -0.009 -2.918 1.00 0.00 N ATOM 726 CA TYR A 166 16.552 -0.250 -4.183 1.00 0.00 C ATOM 727 C TYR A 166 17.943 0.363 -4.095 1.00 0.00 C ATOM 728 O TYR A 166 18.083 1.506 -3.650 1.00 0.00 O ATOM 729 CB TYR A 166 15.870 0.436 -5.376 1.00 0.00 C ATOM 730 CG TYR A 166 14.520 -0.031 -5.865 1.00 0.00 C ATOM 731 CD1 TYR A 166 13.770 -1.030 -5.223 1.00 0.00 C ATOM 732 CD2 TYR A 166 13.981 0.643 -6.971 1.00 0.00 C ATOM 733 CE1 TYR A 166 12.470 -1.330 -5.664 1.00 0.00 C ATOM 734 CE2 TYR A 166 12.678 0.375 -7.407 1.00 0.00 C ATOM 735 CZ TYR A 166 11.935 -0.648 -6.780 1.00 0.00 C ATOM 736 OH TYR A 166 10.725 -0.971 -7.298 1.00 0.00 O ATOM 0 H TYR A 166 15.565 0.961 -2.793 1.00 0.00 H new ATOM 0 HA TYR A 166 16.559 -1.329 -4.337 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.773 1.492 -5.126 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.557 0.370 -6.220 1.00 0.00 H new ATOM 0 HD1 TYR A 166 14.193 -1.569 -4.388 1.00 0.00 H new ATOM 0 HD2 TYR A 166 14.578 1.377 -7.492 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.883 -2.078 -5.153 1.00 0.00 H new ATOM 0 HE2 TYR A 166 12.245 0.946 -8.215 1.00 0.00 H new ATOM 0 HH TYR A 166 10.516 -1.904 -7.083 1.00 0.00 H new ATOM 746 N ASN A 167 18.947 -0.329 -4.630 1.00 0.00 N ATOM 747 CA ASN A 167 20.322 0.175 -4.620 1.00 0.00 C ATOM 748 C ASN A 167 20.545 1.333 -5.593 1.00 0.00 C ATOM 749 O ASN A 167 21.473 2.112 -5.391 1.00 0.00 O ATOM 750 CB ASN A 167 21.328 -0.945 -4.920 1.00 0.00 C ATOM 751 CG ASN A 167 21.618 -1.755 -3.669 1.00 0.00 C ATOM 752 OD1 ASN A 167 20.717 -2.367 -3.095 1.00 0.00 O ATOM 753 ND2 ASN A 167 22.854 -1.765 -3.199 1.00 0.00 N ATOM 0 H ASN A 167 18.836 -1.240 -5.076 1.00 0.00 H new ATOM 0 HA ASN A 167 20.487 0.555 -3.612 1.00 0.00 H new ATOM 0 HB2 ASN A 167 20.932 -1.598 -5.698 1.00 0.00 H new ATOM 0 HB3 ASN A 167 22.253 -0.516 -5.304 1.00 0.00 H new ATOM 0 HD21 ASN A 167 23.072 -2.285 -2.349 1.00 0.00 H new ATOM 0 HD22 ASN A 167 23.589 -1.253 -3.686 1.00 0.00 H new ATOM 760 N ASP A 168 19.724 1.473 -6.640 1.00 0.00 N ATOM 761 CA ASP A 168 19.941 2.414 -7.755 1.00 0.00 C ATOM 762 C ASP A 168 19.925 3.887 -7.352 1.00 0.00 C ATOM 763 O ASP A 168 20.441 4.746 -8.074 1.00 0.00 O ATOM 764 CB ASP A 168 18.886 2.194 -8.842 1.00 0.00 C ATOM 765 CG ASP A 168 19.031 0.837 -9.505 1.00 0.00 C ATOM 766 OD1 ASP A 168 18.510 -0.141 -8.921 1.00 0.00 O ATOM 767 OD2 ASP A 168 19.614 0.745 -10.610 1.00 0.00 O ATOM 0 H ASP A 168 18.870 0.925 -6.742 1.00 0.00 H new ATOM 0 HA ASP A 168 20.944 2.197 -8.122 1.00 0.00 H new ATOM 0 HB2 ASP A 168 17.891 2.280 -8.405 1.00 0.00 H new ATOM 0 HB3 ASP A 168 18.972 2.977 -9.595 1.00 0.00 H new ATOM 772 N ARG A 169 19.317 4.173 -6.202 1.00 0.00 N ATOM 773 CA ARG A 169 19.102 5.484 -5.607 1.00 0.00 C ATOM 774 C ARG A 169 18.830 6.577 -6.632 1.00 0.00 C ATOM 775 O ARG A 169 19.443 7.645 -6.615 1.00 0.00 O ATOM 776 CB ARG A 169 20.201 5.771 -4.573 1.00 0.00 C ATOM 777 CG ARG A 169 20.046 4.824 -3.369 1.00 0.00 C ATOM 778 CD ARG A 169 21.064 5.162 -2.287 1.00 0.00 C ATOM 779 NE ARG A 169 20.691 4.596 -0.984 1.00 0.00 N ATOM 780 CZ ARG A 169 21.254 4.952 0.174 1.00 0.00 C ATOM 781 NH1 ARG A 169 22.338 5.717 0.201 1.00 0.00 N ATOM 782 NH2 ARG A 169 20.707 4.548 1.314 1.00 0.00 N ATOM 0 H ARG A 169 18.932 3.431 -5.618 1.00 0.00 H new ATOM 0 HA ARG A 169 18.166 5.479 -5.048 1.00 0.00 H new ATOM 0 HB2 ARG A 169 21.183 5.639 -5.027 1.00 0.00 H new ATOM 0 HB3 ARG A 169 20.140 6.808 -4.242 1.00 0.00 H new ATOM 0 HG2 ARG A 169 19.037 4.904 -2.964 1.00 0.00 H new ATOM 0 HG3 ARG A 169 20.179 3.792 -3.692 1.00 0.00 H new ATOM 0 HD2 ARG A 169 22.043 4.783 -2.580 1.00 0.00 H new ATOM 0 HD3 ARG A 169 21.154 6.245 -2.200 1.00 0.00 H new ATOM 0 HE ARG A 169 19.957 3.888 -0.962 1.00 0.00 H new ATOM 0 HH11 ARG A 169 22.754 6.043 -0.671 1.00 0.00 H new ATOM 0 HH12 ARG A 169 22.755 5.979 1.094 1.00 0.00 H new ATOM 0 HH21 ARG A 169 19.865 3.972 1.300 1.00 0.00 H new ATOM 0 HH22 ARG A 169 21.128 4.814 2.204 1.00 0.00 H new ATOM 796 N SER A 170 17.874 6.320 -7.521 1.00 0.00 N ATOM 797 CA SER A 170 17.257 7.292 -8.410 1.00 0.00 C ATOM 798 C SER A 170 15.873 6.782 -8.837 1.00 0.00 C ATOM 799 O SER A 170 15.739 6.231 -9.932 1.00 0.00 O ATOM 800 CB SER A 170 18.191 7.511 -9.612 1.00 0.00 C ATOM 801 OG SER A 170 19.311 8.288 -9.221 1.00 0.00 O ATOM 0 H SER A 170 17.492 5.382 -7.644 1.00 0.00 H new ATOM 0 HA SER A 170 17.112 8.249 -7.910 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.524 6.550 -10.004 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.652 8.014 -10.415 1.00 0.00 H new ATOM 0 HG SER A 170 19.316 8.388 -8.246 1.00 0.00 H new ATOM 807 N VAL A 171 14.836 6.952 -8.007 1.00 0.00 N ATOM 808 CA VAL A 171 13.460 6.628 -8.323 1.00 0.00 C ATOM 809 C VAL A 171 12.530 7.767 -7.851 1.00 0.00 C ATOM 810 O VAL A 171 12.760 8.345 -6.787 1.00 0.00 O ATOM 811 CB VAL A 171 13.052 5.319 -7.636 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.577 4.040 -8.297 1.00 0.00 C ATOM 813 CG2 VAL A 171 13.392 5.259 -6.155 1.00 0.00 C ATOM 0 H VAL A 171 14.948 7.333 -7.067 1.00 0.00 H new ATOM 0 HA VAL A 171 13.369 6.508 -9.403 1.00 0.00 H new ATOM 0 HB VAL A 171 11.969 5.346 -7.759 1.00 0.00 H new ATOM 0 HG11 VAL A 171 13.233 3.172 -7.735 1.00 0.00 H new ATOM 0 HG12 VAL A 171 13.206 3.980 -9.320 1.00 0.00 H new ATOM 0 HG13 VAL A 171 14.667 4.057 -8.307 1.00 0.00 H new ATOM 0 HG21 VAL A 171 13.070 4.301 -5.746 1.00 0.00 H new ATOM 0 HG22 VAL A 171 14.469 5.366 -6.024 1.00 0.00 H new ATOM 0 HG23 VAL A 171 12.881 6.067 -5.631 1.00 0.00 H new ATOM 823 N PRO A 172 11.453 8.047 -8.600 1.00 0.00 N ATOM 824 CA PRO A 172 10.369 8.930 -8.218 1.00 0.00 C ATOM 825 C PRO A 172 9.315 8.178 -7.394 1.00 0.00 C ATOM 826 O PRO A 172 9.417 6.969 -7.159 1.00 0.00 O ATOM 827 CB PRO A 172 9.791 9.369 -9.569 1.00 0.00 C ATOM 828 CG PRO A 172 9.898 8.113 -10.428 1.00 0.00 C ATOM 829 CD PRO A 172 11.117 7.397 -9.848 1.00 0.00 C ATOM 0 HA PRO A 172 10.693 9.764 -7.595 1.00 0.00 H new ATOM 0 HB2 PRO A 172 8.758 9.703 -9.474 1.00 0.00 H new ATOM 0 HB3 PRO A 172 10.356 10.197 -9.997 1.00 0.00 H new ATOM 0 HG2 PRO A 172 9.000 7.500 -10.358 1.00 0.00 H new ATOM 0 HG3 PRO A 172 10.037 8.356 -11.481 1.00 0.00 H new ATOM 0 HD2 PRO A 172 10.899 6.342 -9.684 1.00 0.00 H new ATOM 0 HD3 PRO A 172 11.956 7.445 -10.543 1.00 0.00 H new ATOM 837 N GLU A 173 8.214 8.874 -7.112 1.00 0.00 N ATOM 838 CA GLU A 173 6.925 8.405 -6.587 1.00 0.00 C ATOM 839 C GLU A 173 6.278 7.247 -7.385 1.00 0.00 C ATOM 840 O GLU A 173 5.167 6.820 -7.075 1.00 0.00 O ATOM 841 CB GLU A 173 5.984 9.630 -6.575 1.00 0.00 C ATOM 842 CG GLU A 173 5.423 9.973 -7.968 1.00 0.00 C ATOM 843 CD GLU A 173 4.991 11.433 -8.122 1.00 0.00 C ATOM 844 OE1 GLU A 173 4.222 11.958 -7.283 1.00 0.00 O ATOM 845 OE2 GLU A 173 5.429 12.054 -9.124 1.00 0.00 O ATOM 0 H GLU A 173 8.198 9.883 -7.259 1.00 0.00 H new ATOM 0 HA GLU A 173 7.096 7.987 -5.595 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.156 9.438 -5.893 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.525 10.492 -6.185 1.00 0.00 H new ATOM 0 HG2 GLU A 173 6.180 9.748 -8.719 1.00 0.00 H new ATOM 0 HG3 GLU A 173 4.568 9.328 -8.173 1.00 0.00 H new ATOM 852 N GLY A 174 6.922 6.781 -8.460 1.00 0.00 N ATOM 853 CA GLY A 174 6.349 5.931 -9.487 1.00 0.00 C ATOM 854 C GLY A 174 7.104 4.617 -9.587 1.00 0.00 C ATOM 855 O GLY A 174 6.589 3.571 -9.194 1.00 0.00 O ATOM 0 H GLY A 174 7.902 7.001 -8.638 1.00 0.00 H new ATOM 0 HA2 GLY A 174 5.301 5.736 -9.260 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.377 6.445 -10.448 1.00 0.00 H new ATOM 859 N ARG A 175 8.330 4.663 -10.113 1.00 0.00 N ATOM 860 CA ARG A 175 9.175 3.505 -10.441 1.00 0.00 C ATOM 861 C ARG A 175 9.308 2.532 -9.273 1.00 0.00 C ATOM 862 O ARG A 175 9.339 1.320 -9.473 1.00 0.00 O ATOM 863 CB ARG A 175 10.562 4.039 -10.830 1.00 0.00 C ATOM 864 CG ARG A 175 11.491 3.032 -11.518 1.00 0.00 C ATOM 865 CD ARG A 175 12.801 3.772 -11.834 1.00 0.00 C ATOM 866 NE ARG A 175 13.786 2.955 -12.563 1.00 0.00 N ATOM 867 CZ ARG A 175 14.558 1.989 -12.050 1.00 0.00 C ATOM 868 NH1 ARG A 175 14.386 1.610 -10.786 1.00 0.00 N ATOM 869 NH2 ARG A 175 15.492 1.404 -12.785 1.00 0.00 N ATOM 0 H ARG A 175 8.785 5.549 -10.333 1.00 0.00 H new ATOM 0 HA ARG A 175 8.713 2.952 -11.259 1.00 0.00 H new ATOM 0 HB2 ARG A 175 10.429 4.895 -11.492 1.00 0.00 H new ATOM 0 HB3 ARG A 175 11.056 4.406 -9.930 1.00 0.00 H new ATOM 0 HG2 ARG A 175 11.678 2.175 -10.870 1.00 0.00 H new ATOM 0 HG3 ARG A 175 11.035 2.648 -12.431 1.00 0.00 H new ATOM 0 HD2 ARG A 175 12.572 4.660 -12.423 1.00 0.00 H new ATOM 0 HD3 ARG A 175 13.247 4.115 -10.901 1.00 0.00 H new ATOM 0 HE ARG A 175 13.891 3.144 -13.560 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.669 2.055 -10.213 1.00 0.00 H new ATOM 0 HH12 ARG A 175 14.971 0.875 -10.390 1.00 0.00 H new ATOM 0 HH21 ARG A 175 15.630 1.688 -13.755 1.00 0.00 H new ATOM 0 HH22 ARG A 175 16.073 0.669 -12.381 1.00 0.00 H new ATOM 883 N PHE A 176 9.458 3.088 -8.074 1.00 0.00 N ATOM 884 CA PHE A 176 9.587 2.354 -6.832 1.00 0.00 C ATOM 885 C PHE A 176 8.206 1.985 -6.335 1.00 0.00 C ATOM 886 O PHE A 176 7.882 0.809 -6.213 1.00 0.00 O ATOM 887 CB PHE A 176 10.350 3.243 -5.857 1.00 0.00 C ATOM 888 CG PHE A 176 10.533 2.748 -4.437 1.00 0.00 C ATOM 889 CD1 PHE A 176 11.647 1.952 -4.122 1.00 0.00 C ATOM 890 CD2 PHE A 176 9.679 3.188 -3.407 1.00 0.00 C ATOM 891 CE1 PHE A 176 11.925 1.636 -2.785 1.00 0.00 C ATOM 892 CE2 PHE A 176 9.959 2.866 -2.067 1.00 0.00 C ATOM 893 CZ PHE A 176 11.099 2.111 -1.757 1.00 0.00 C ATOM 0 H PHE A 176 9.494 4.099 -7.943 1.00 0.00 H new ATOM 0 HA PHE A 176 10.139 1.422 -6.954 1.00 0.00 H new ATOM 0 HB2 PHE A 176 11.339 3.427 -6.277 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.839 4.205 -5.812 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.288 1.584 -4.909 1.00 0.00 H new ATOM 0 HD2 PHE A 176 8.805 3.775 -3.647 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.781 1.023 -2.545 1.00 0.00 H new ATOM 0 HE2 PHE A 176 9.299 3.199 -1.280 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.341 1.896 -0.727 1.00 0.00 H new ATOM 903 N VAL A 177 7.368 2.985 -6.066 1.00 0.00 N ATOM 904 CA VAL A 177 6.138 2.753 -5.337 1.00 0.00 C ATOM 905 C VAL A 177 5.203 1.798 -6.089 1.00 0.00 C ATOM 906 O VAL A 177 4.605 0.953 -5.441 1.00 0.00 O ATOM 907 CB VAL A 177 5.474 4.099 -4.991 1.00 0.00 C ATOM 908 CG1 VAL A 177 4.146 3.879 -4.274 1.00 0.00 C ATOM 909 CG2 VAL A 177 6.391 4.975 -4.120 1.00 0.00 C ATOM 0 H VAL A 177 7.523 3.954 -6.343 1.00 0.00 H new ATOM 0 HA VAL A 177 6.372 2.251 -4.398 1.00 0.00 H new ATOM 0 HB VAL A 177 5.293 4.619 -5.932 1.00 0.00 H new ATOM 0 HG11 VAL A 177 3.695 4.843 -4.039 1.00 0.00 H new ATOM 0 HG12 VAL A 177 3.474 3.311 -4.918 1.00 0.00 H new ATOM 0 HG13 VAL A 177 4.318 3.325 -3.351 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.889 5.916 -3.896 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.616 4.453 -3.190 1.00 0.00 H new ATOM 0 HG23 VAL A 177 7.318 5.177 -4.656 1.00 0.00 H new ATOM 919 N ARG A 178 5.104 1.838 -7.423 1.00 0.00 N ATOM 920 CA ARG A 178 4.226 0.925 -8.177 1.00 0.00 C ATOM 921 C ARG A 178 4.584 -0.550 -7.973 1.00 0.00 C ATOM 922 O ARG A 178 3.729 -1.421 -8.098 1.00 0.00 O ATOM 923 CB ARG A 178 4.249 1.345 -9.651 1.00 0.00 C ATOM 924 CG ARG A 178 3.417 0.518 -10.654 1.00 0.00 C ATOM 925 CD ARG A 178 4.266 -0.440 -11.509 1.00 0.00 C ATOM 926 NE ARG A 178 5.234 0.275 -12.375 1.00 0.00 N ATOM 927 CZ ARG A 178 6.421 -0.204 -12.778 1.00 0.00 C ATOM 928 NH1 ARG A 178 6.754 -1.470 -12.562 1.00 0.00 N ATOM 929 NH2 ARG A 178 7.300 0.573 -13.400 1.00 0.00 N ATOM 0 H ARG A 178 5.622 2.494 -8.008 1.00 0.00 H new ATOM 0 HA ARG A 178 3.209 1.009 -7.795 1.00 0.00 H new ATOM 0 HB2 ARG A 178 3.910 2.379 -9.709 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.286 1.331 -9.986 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.671 -0.059 -10.107 1.00 0.00 H new ATOM 0 HG3 ARG A 178 2.875 1.197 -11.312 1.00 0.00 H new ATOM 0 HD2 ARG A 178 4.806 -1.124 -10.854 1.00 0.00 H new ATOM 0 HD3 ARG A 178 3.608 -1.047 -12.130 1.00 0.00 H new ATOM 0 HE ARG A 178 4.976 1.210 -12.691 1.00 0.00 H new ATOM 0 HH11 ARG A 178 6.104 -2.094 -12.084 1.00 0.00 H new ATOM 0 HH12 ARG A 178 7.660 -1.819 -12.874 1.00 0.00 H new ATOM 0 HH21 ARG A 178 7.078 1.552 -13.579 1.00 0.00 H new ATOM 0 HH22 ARG A 178 8.197 0.191 -13.699 1.00 0.00 H new ATOM 943 N ASP A 179 5.834 -0.831 -7.627 1.00 0.00 N ATOM 944 CA ASP A 179 6.338 -2.154 -7.269 1.00 0.00 C ATOM 945 C ASP A 179 6.141 -2.389 -5.765 1.00 0.00 C ATOM 946 O ASP A 179 5.779 -3.476 -5.326 1.00 0.00 O ATOM 947 CB ASP A 179 7.839 -2.101 -7.569 1.00 0.00 C ATOM 948 CG ASP A 179 8.551 -3.436 -7.724 1.00 0.00 C ATOM 949 OD1 ASP A 179 8.044 -4.284 -8.484 1.00 0.00 O ATOM 950 OD2 ASP A 179 9.742 -3.499 -7.327 1.00 0.00 O ATOM 0 H ASP A 179 6.557 -0.113 -7.586 1.00 0.00 H new ATOM 0 HA ASP A 179 5.827 -2.949 -7.813 1.00 0.00 H new ATOM 0 HB2 ASP A 179 7.983 -1.530 -8.486 1.00 0.00 H new ATOM 0 HB3 ASP A 179 8.327 -1.546 -6.768 1.00 0.00 H new ATOM 955 N CYS A 180 6.350 -1.350 -4.954 1.00 0.00 N ATOM 956 CA CYS A 180 6.329 -1.436 -3.501 1.00 0.00 C ATOM 957 C CYS A 180 4.898 -1.623 -2.958 1.00 0.00 C ATOM 958 O CYS A 180 4.667 -2.377 -2.008 1.00 0.00 O ATOM 959 CB CYS A 180 7.087 -0.222 -2.922 1.00 0.00 C ATOM 960 SG CYS A 180 6.149 1.079 -2.095 1.00 0.00 S ATOM 0 H CYS A 180 6.542 -0.410 -5.300 1.00 0.00 H new ATOM 0 HA CYS A 180 6.852 -2.332 -3.166 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.822 -0.601 -2.212 1.00 0.00 H new ATOM 0 HB3 CYS A 180 7.642 0.240 -3.739 1.00 0.00 H new ATOM 0 HG CYS A 180 5.119 0.558 -1.497 1.00 0.00 H new ATOM 965 N VAL A 181 3.901 -1.008 -3.605 1.00 0.00 N ATOM 966 CA VAL A 181 2.491 -1.234 -3.305 1.00 0.00 C ATOM 967 C VAL A 181 2.120 -2.679 -3.613 1.00 0.00 C ATOM 968 O VAL A 181 1.393 -3.301 -2.847 1.00 0.00 O ATOM 969 CB VAL A 181 1.578 -0.263 -4.071 1.00 0.00 C ATOM 970 CG1 VAL A 181 1.824 1.201 -3.716 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.594 -0.365 -5.600 1.00 0.00 C ATOM 0 H VAL A 181 4.056 -0.336 -4.356 1.00 0.00 H new ATOM 0 HA VAL A 181 2.340 -1.044 -2.242 1.00 0.00 H new ATOM 0 HB VAL A 181 0.598 -0.597 -3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.148 1.833 -4.291 1.00 0.00 H new ATOM 0 HG12 VAL A 181 1.645 1.352 -2.651 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.855 1.464 -3.952 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.909 0.371 -6.021 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.603 -0.174 -5.967 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.281 -1.365 -5.901 1.00 0.00 H new ATOM 981 N ASN A 182 2.662 -3.205 -4.713 1.00 0.00 N ATOM 982 CA ASN A 182 2.516 -4.571 -5.203 1.00 0.00 C ATOM 983 C ASN A 182 2.998 -5.572 -4.151 1.00 0.00 C ATOM 984 O ASN A 182 2.385 -6.625 -3.994 1.00 0.00 O ATOM 985 CB ASN A 182 3.348 -4.711 -6.490 1.00 0.00 C ATOM 986 CG ASN A 182 2.646 -5.437 -7.612 1.00 0.00 C ATOM 987 OD1 ASN A 182 3.065 -6.526 -8.004 1.00 0.00 O ATOM 988 ND2 ASN A 182 1.671 -4.795 -8.226 1.00 0.00 N ATOM 0 H ASN A 182 3.256 -2.646 -5.326 1.00 0.00 H new ATOM 0 HA ASN A 182 1.466 -4.781 -5.409 1.00 0.00 H new ATOM 0 HB2 ASN A 182 3.628 -3.716 -6.837 1.00 0.00 H new ATOM 0 HB3 ASN A 182 4.272 -5.239 -6.255 1.00 0.00 H new ATOM 0 HD21 ASN A 182 1.237 -5.200 -9.056 1.00 0.00 H new ATOM 0 HD22 ASN A 182 1.351 -3.894 -7.871 1.00 0.00 H new ATOM 995 N ILE A 183 4.060 -5.244 -3.403 1.00 0.00 N ATOM 996 CA ILE A 183 4.460 -5.996 -2.215 1.00 0.00 C ATOM 997 C ILE A 183 3.339 -5.933 -1.179 1.00 0.00 C ATOM 998 O ILE A 183 2.921 -6.957 -0.665 1.00 0.00 O ATOM 999 CB ILE A 183 5.820 -5.489 -1.662 1.00 0.00 C ATOM 1000 CG1 ILE A 183 6.966 -6.464 -1.952 1.00 0.00 C ATOM 1001 CG2 ILE A 183 5.850 -5.168 -0.154 1.00 0.00 C ATOM 1002 CD1 ILE A 183 7.401 -6.418 -3.409 1.00 0.00 C ATOM 0 H ILE A 183 4.664 -4.448 -3.608 1.00 0.00 H new ATOM 0 HA ILE A 183 4.616 -7.042 -2.478 1.00 0.00 H new ATOM 0 HB ILE A 183 5.955 -4.551 -2.200 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.816 -6.225 -1.313 1.00 0.00 H new ATOM 0 HG13 ILE A 183 6.652 -7.477 -1.699 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.846 -4.823 0.125 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.121 -4.388 0.067 1.00 0.00 H new ATOM 0 HG23 ILE A 183 5.605 -6.065 0.414 1.00 0.00 H new ATOM 0 HD11 ILE A 183 8.215 -7.125 -3.568 1.00 0.00 H new ATOM 0 HD12 ILE A 183 6.559 -6.684 -4.049 1.00 0.00 H new ATOM 0 HD13 ILE A 183 7.741 -5.412 -3.656 1.00 0.00 H new ATOM 1014 N THR A 184 2.841 -4.751 -0.828 1.00 0.00 N ATOM 1015 CA THR A 184 1.963 -4.644 0.331 1.00 0.00 C ATOM 1016 C THR A 184 0.607 -5.335 0.054 1.00 0.00 C ATOM 1017 O THR A 184 0.094 -6.033 0.925 1.00 0.00 O ATOM 1018 CB THR A 184 1.904 -3.175 0.775 1.00 0.00 C ATOM 1019 OG1 THR A 184 3.216 -2.648 0.952 1.00 0.00 O ATOM 1020 CG2 THR A 184 1.176 -3.027 2.108 1.00 0.00 C ATOM 0 H THR A 184 3.024 -3.874 -1.316 1.00 0.00 H new ATOM 0 HA THR A 184 2.355 -5.191 1.189 1.00 0.00 H new ATOM 0 HB THR A 184 1.372 -2.634 -0.007 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.632 -2.505 0.076 1.00 0.00 H new ATOM 0 HG21 THR A 184 1.151 -1.976 2.394 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.157 -3.400 2.009 1.00 0.00 H new ATOM 0 HG23 THR A 184 1.699 -3.599 2.874 1.00 0.00 H new ATOM 1028 N VAL A 185 0.072 -5.281 -1.174 1.00 0.00 N ATOM 1029 CA VAL A 185 -1.109 -6.073 -1.567 1.00 0.00 C ATOM 1030 C VAL A 185 -0.824 -7.581 -1.564 1.00 0.00 C ATOM 1031 O VAL A 185 -1.743 -8.382 -1.417 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.640 -5.619 -2.946 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -2.099 -4.162 -2.865 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -0.649 -5.776 -4.093 1.00 0.00 C ATOM 0 H VAL A 185 0.441 -4.692 -1.921 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.880 -5.891 -0.819 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.471 -6.285 -3.177 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.473 -3.844 -3.838 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.893 -4.071 -2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -1.258 -3.531 -2.575 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -1.108 -5.433 -5.020 1.00 0.00 H new ATOM 0 HG22 VAL A 185 0.242 -5.183 -3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -0.371 -6.825 -4.193 1.00 0.00 H new ATOM 1044 N THR A 186 0.440 -7.964 -1.713 1.00 0.00 N ATOM 1045 CA THR A 186 0.909 -9.344 -1.634 1.00 0.00 C ATOM 1046 C THR A 186 0.981 -9.775 -0.157 1.00 0.00 C ATOM 1047 O THR A 186 0.445 -10.826 0.193 1.00 0.00 O ATOM 1048 CB THR A 186 2.232 -9.490 -2.430 1.00 0.00 C ATOM 1049 OG1 THR A 186 1.973 -9.241 -3.803 1.00 0.00 O ATOM 1050 CG2 THR A 186 2.858 -10.876 -2.335 1.00 0.00 C ATOM 0 H THR A 186 1.192 -7.300 -1.898 1.00 0.00 H new ATOM 0 HA THR A 186 0.210 -10.034 -2.107 1.00 0.00 H new ATOM 0 HB THR A 186 2.929 -8.776 -1.993 1.00 0.00 H new ATOM 0 HG1 THR A 186 2.348 -8.371 -4.054 1.00 0.00 H new ATOM 0 HG21 THR A 186 3.779 -10.900 -2.917 1.00 0.00 H new ATOM 0 HG22 THR A 186 3.081 -11.104 -1.293 1.00 0.00 H new ATOM 0 HG23 THR A 186 2.162 -11.617 -2.727 1.00 0.00 H new ATOM 1058 N GLU A 187 1.529 -8.934 0.726 1.00 0.00 N ATOM 1059 CA GLU A 187 1.691 -9.169 2.163 1.00 0.00 C ATOM 1060 C GLU A 187 0.349 -9.254 2.886 1.00 0.00 C ATOM 1061 O GLU A 187 0.293 -9.738 4.020 1.00 0.00 O ATOM 1062 CB GLU A 187 2.530 -8.046 2.785 1.00 0.00 C ATOM 1063 CG GLU A 187 4.029 -8.208 2.504 1.00 0.00 C ATOM 1064 CD GLU A 187 4.754 -9.137 3.489 1.00 0.00 C ATOM 1065 OE1 GLU A 187 4.135 -10.101 3.990 1.00 0.00 O ATOM 1066 OE2 GLU A 187 5.964 -8.908 3.749 1.00 0.00 O ATOM 0 H GLU A 187 1.890 -8.023 0.442 1.00 0.00 H new ATOM 0 HA GLU A 187 2.198 -10.127 2.279 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.192 -7.086 2.395 1.00 0.00 H new ATOM 0 HB3 GLU A 187 2.365 -8.028 3.862 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.159 -8.595 1.493 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.501 -7.226 2.532 1.00 0.00 H new ATOM 1073 N TYR A 188 -0.721 -8.794 2.244 1.00 0.00 N ATOM 1074 CA TYR A 188 -2.076 -8.784 2.768 1.00 0.00 C ATOM 1075 C TYR A 188 -3.043 -9.591 1.880 1.00 0.00 C ATOM 1076 O TYR A 188 -4.237 -9.633 2.181 1.00 0.00 O ATOM 1077 CB TYR A 188 -2.485 -7.312 2.930 1.00 0.00 C ATOM 1078 CG TYR A 188 -1.667 -6.459 3.901 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -1.074 -7.012 5.055 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -1.509 -5.082 3.648 1.00 0.00 C ATOM 1081 CE1 TYR A 188 -0.259 -6.226 5.889 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -0.729 -4.280 4.503 1.00 0.00 C ATOM 1083 CZ TYR A 188 -0.067 -4.857 5.606 1.00 0.00 C ATOM 1084 OH TYR A 188 0.730 -4.088 6.402 1.00 0.00 O ATOM 0 H TYR A 188 -0.661 -8.402 1.304 1.00 0.00 H new ATOM 0 HA TYR A 188 -2.121 -9.282 3.736 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -2.442 -6.840 1.948 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -3.526 -7.285 3.252 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -1.248 -8.049 5.301 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -1.991 -4.637 2.790 1.00 0.00 H new ATOM 0 HE1 TYR A 188 0.221 -6.671 6.748 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -0.638 -3.221 4.313 1.00 0.00 H new ATOM 0 HH TYR A 188 1.671 -4.288 6.213 1.00 0.00 H new ATOM 1094 N LYS A 189 -2.549 -10.260 0.823 1.00 0.00 N ATOM 1095 CA LYS A 189 -3.312 -11.041 -0.163 1.00 0.00 C ATOM 1096 C LYS A 189 -4.596 -10.340 -0.620 1.00 0.00 C ATOM 1097 O LYS A 189 -5.706 -10.758 -0.269 1.00 0.00 O ATOM 1098 CB LYS A 189 -3.574 -12.460 0.377 1.00 0.00 C ATOM 1099 CG LYS A 189 -2.427 -13.441 0.132 1.00 0.00 C ATOM 1100 CD LYS A 189 -2.360 -13.880 -1.340 1.00 0.00 C ATOM 1101 CE LYS A 189 -1.627 -15.213 -1.479 1.00 0.00 C ATOM 1102 NZ LYS A 189 -0.213 -15.122 -1.072 1.00 0.00 N ATOM 0 H LYS A 189 -1.549 -10.270 0.624 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.703 -11.125 -1.063 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.765 -12.400 1.449 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.479 -12.852 -0.086 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.483 -12.976 0.417 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -2.555 -14.317 0.768 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -3.369 -13.972 -1.743 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -1.850 -13.117 -1.928 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -2.129 -15.966 -0.872 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -1.683 -15.549 -2.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.241 -16.051 -1.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.276 -14.424 -1.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -0.157 -14.827 -0.076 1.00 0.00 H new ATOM 1116 N ILE A 190 -4.453 -9.306 -1.449 1.00 0.00 N ATOM 1117 CA ILE A 190 -5.551 -8.469 -1.915 1.00 0.00 C ATOM 1118 C ILE A 190 -5.477 -8.363 -3.438 1.00 0.00 C ATOM 1119 O ILE A 190 -4.901 -7.418 -3.987 1.00 0.00 O ATOM 1120 CB ILE A 190 -5.560 -7.082 -1.223 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -5.056 -7.134 0.234 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -6.994 -6.518 -1.314 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -5.046 -5.767 0.899 1.00 0.00 C ATOM 0 H ILE A 190 -3.547 -9.023 -1.822 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.499 -8.933 -1.641 1.00 0.00 H new ATOM 0 HB ILE A 190 -4.861 -6.422 -1.737 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.689 -7.809 0.810 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.048 -7.550 0.251 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -7.031 -5.540 -0.834 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -7.281 -6.420 -2.361 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.684 -7.196 -0.811 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.683 -5.863 1.922 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.391 -5.097 0.343 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -6.057 -5.360 0.910 1.00 0.00 H new ATOM 1135 N ASP A 191 -6.081 -9.317 -4.144 1.00 0.00 N ATOM 1136 CA ASP A 191 -6.248 -9.232 -5.587 1.00 0.00 C ATOM 1137 C ASP A 191 -7.453 -10.056 -6.044 1.00 0.00 C ATOM 1138 O ASP A 191 -7.339 -11.278 -6.154 1.00 0.00 O ATOM 1139 CB ASP A 191 -4.981 -9.697 -6.304 1.00 0.00 C ATOM 1140 CG ASP A 191 -5.015 -9.377 -7.799 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -5.931 -8.667 -8.286 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -4.025 -9.716 -8.482 1.00 0.00 O ATOM 0 H ASP A 191 -6.466 -10.166 -3.730 1.00 0.00 H new ATOM 0 HA ASP A 191 -6.429 -8.189 -5.846 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -4.113 -9.219 -5.851 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -4.861 -10.772 -6.166 1.00 0.00 H new ATOM 1147 N PRO A 192 -8.612 -9.442 -6.346 1.00 0.00 N ATOM 1148 CA PRO A 192 -9.781 -10.180 -6.815 1.00 0.00 C ATOM 1149 C PRO A 192 -9.469 -10.947 -8.103 1.00 0.00 C ATOM 1150 O PRO A 192 -9.973 -12.050 -8.309 1.00 0.00 O ATOM 1151 CB PRO A 192 -10.871 -9.125 -7.023 1.00 0.00 C ATOM 1152 CG PRO A 192 -10.111 -7.829 -7.255 1.00 0.00 C ATOM 1153 CD PRO A 192 -8.861 -8.011 -6.397 1.00 0.00 C ATOM 0 HA PRO A 192 -10.100 -10.937 -6.099 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -11.504 -9.372 -7.876 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -11.523 -9.052 -6.153 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -9.862 -7.689 -8.307 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -10.691 -6.959 -6.946 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -8.011 -7.483 -6.829 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -9.013 -7.606 -5.397 1.00 0.00 H new ATOM 1161 N ASN A 193 -8.565 -10.410 -8.926 1.00 0.00 N ATOM 1162 CA ASN A 193 -8.151 -11.005 -10.188 1.00 0.00 C ATOM 1163 C ASN A 193 -7.380 -12.316 -9.996 1.00 0.00 C ATOM 1164 O ASN A 193 -7.205 -13.075 -10.953 1.00 0.00 O ATOM 1165 CB ASN A 193 -7.310 -9.985 -10.969 1.00 0.00 C ATOM 1166 CG ASN A 193 -7.854 -9.803 -12.370 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -8.834 -9.091 -12.563 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -7.252 -10.422 -13.363 1.00 0.00 N ATOM 0 H ASN A 193 -8.093 -9.529 -8.724 1.00 0.00 H new ATOM 0 HA ASN A 193 -9.047 -11.260 -10.754 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -7.311 -9.029 -10.446 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -6.274 -10.321 -11.017 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -7.599 -10.315 -14.316 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -6.438 -11.009 -13.180 1.00 0.00 H new ATOM 1175 N GLU A 194 -6.927 -12.595 -8.769 1.00 0.00 N ATOM 1176 CA GLU A 194 -6.084 -13.729 -8.416 1.00 0.00 C ATOM 1177 C GLU A 194 -6.728 -14.612 -7.334 1.00 0.00 C ATOM 1178 O GLU A 194 -6.190 -15.679 -7.031 1.00 0.00 O ATOM 1179 CB GLU A 194 -4.705 -13.190 -8.002 1.00 0.00 C ATOM 1180 CG GLU A 194 -3.585 -14.223 -8.153 1.00 0.00 C ATOM 1181 CD GLU A 194 -2.203 -13.608 -7.927 1.00 0.00 C ATOM 1182 OE1 GLU A 194 -1.887 -13.133 -6.812 1.00 0.00 O ATOM 1183 OE2 GLU A 194 -1.364 -13.681 -8.857 1.00 0.00 O ATOM 0 H GLU A 194 -7.151 -12.008 -7.965 1.00 0.00 H new ATOM 0 HA GLU A 194 -5.965 -14.385 -9.279 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -4.467 -12.315 -8.607 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -4.748 -12.859 -6.964 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -3.742 -15.034 -7.442 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -3.628 -14.661 -9.150 1.00 0.00 H new ATOM 1190 N ASN A 195 -7.875 -14.204 -6.773 1.00 0.00 N ATOM 1191 CA ASN A 195 -8.590 -14.924 -5.711 1.00 0.00 C ATOM 1192 C ASN A 195 -10.040 -15.250 -6.079 1.00 0.00 C ATOM 1193 O ASN A 195 -10.609 -16.132 -5.436 1.00 0.00 O ATOM 1194 CB ASN A 195 -8.577 -14.116 -4.395 1.00 0.00 C ATOM 1195 CG ASN A 195 -7.528 -14.608 -3.405 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -6.330 -14.472 -3.639 1.00 0.00 O ATOM 1197 ND2 ASN A 195 -7.931 -15.135 -2.261 1.00 0.00 N ATOM 0 H ASN A 195 -8.343 -13.342 -7.053 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.058 -15.866 -5.580 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.391 -13.066 -4.621 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -9.562 -14.172 -3.931 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -7.245 -15.431 -1.566 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -8.928 -15.245 -2.073 1.00 0.00 H new ATOM 1204 N GLN A 196 -10.637 -14.554 -7.059 1.00 0.00 N ATOM 1205 CA GLN A 196 -12.056 -14.574 -7.433 1.00 0.00 C ATOM 1206 C GLN A 196 -12.973 -14.857 -6.236 1.00 0.00 C ATOM 1207 O GLN A 196 -13.657 -15.881 -6.182 1.00 0.00 O ATOM 1208 CB GLN A 196 -12.322 -15.496 -8.637 1.00 0.00 C ATOM 1209 CG GLN A 196 -11.714 -14.919 -9.925 1.00 0.00 C ATOM 1210 CD GLN A 196 -12.081 -15.705 -11.185 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -12.849 -16.673 -11.177 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -11.541 -15.310 -12.322 1.00 0.00 N ATOM 0 H GLN A 196 -10.102 -13.919 -7.651 1.00 0.00 H new ATOM 0 HA GLN A 196 -12.313 -13.568 -7.764 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.900 -16.482 -8.443 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -13.396 -15.628 -8.767 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -12.045 -13.887 -10.042 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -10.629 -14.896 -9.825 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -10.906 -14.512 -12.335 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -11.758 -15.803 -13.188 1.00 0.00 H new ATOM 1221 N ASN A 197 -12.958 -13.969 -5.240 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.951 -13.948 -4.171 1.00 0.00 C ATOM 1223 C ASN A 197 -14.047 -12.547 -3.583 1.00 0.00 C ATOM 1224 O ASN A 197 -15.146 -12.061 -3.311 1.00 0.00 O ATOM 1225 CB ASN A 197 -13.602 -14.944 -3.055 1.00 0.00 C ATOM 1226 CG ASN A 197 -14.850 -15.296 -2.254 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -15.559 -16.232 -2.614 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -15.152 -14.578 -1.186 1.00 0.00 N ATOM 0 H ASN A 197 -12.250 -13.240 -5.154 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.909 -14.240 -4.602 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.171 -15.848 -3.486 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.848 -14.514 -2.396 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.988 -14.797 -0.644 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.549 -13.805 -0.904 1.00 0.00 H new ATOM 1235 N VAL A 198 -12.891 -11.911 -3.380 1.00 0.00 N ATOM 1236 CA VAL A 198 -12.741 -10.599 -2.785 1.00 0.00 C ATOM 1237 C VAL A 198 -13.434 -9.565 -3.670 1.00 0.00 C ATOM 1238 O VAL A 198 -13.544 -9.711 -4.889 1.00 0.00 O ATOM 1239 CB VAL A 198 -11.253 -10.308 -2.423 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -10.261 -11.444 -2.745 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -10.651 -9.000 -2.957 1.00 0.00 C ATOM 0 H VAL A 198 -11.996 -12.325 -3.642 1.00 0.00 H new ATOM 0 HA VAL A 198 -13.246 -10.545 -1.821 1.00 0.00 H new ATOM 0 HB VAL A 198 -11.363 -10.210 -1.343 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -9.255 -11.141 -2.455 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -10.543 -12.341 -2.193 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -10.283 -11.654 -3.814 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -9.613 -8.919 -2.635 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -10.694 -8.998 -4.046 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -11.218 -8.154 -2.570 1.00 0.00 H new ATOM 1251 N THR A 199 -13.942 -8.521 -3.040 1.00 0.00 N ATOM 1252 CA THR A 199 -14.638 -7.458 -3.742 1.00 0.00 C ATOM 1253 C THR A 199 -13.637 -6.500 -4.392 1.00 0.00 C ATOM 1254 O THR A 199 -12.522 -6.305 -3.895 1.00 0.00 O ATOM 1255 CB THR A 199 -15.606 -6.757 -2.781 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.289 -5.708 -3.429 1.00 0.00 O ATOM 1257 CG2 THR A 199 -14.870 -6.157 -1.585 1.00 0.00 C ATOM 0 H THR A 199 -13.884 -8.386 -2.031 1.00 0.00 H new ATOM 0 HA THR A 199 -15.234 -7.874 -4.555 1.00 0.00 H new ATOM 0 HB THR A 199 -16.309 -7.518 -2.442 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.011 -5.382 -2.852 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.586 -5.668 -0.925 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.356 -6.948 -1.040 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.142 -5.425 -1.935 1.00 0.00 H new ATOM 1265 N GLN A 200 -14.063 -5.825 -5.459 1.00 0.00 N ATOM 1266 CA GLN A 200 -13.290 -4.773 -6.062 1.00 0.00 C ATOM 1267 C GLN A 200 -13.130 -3.588 -5.103 1.00 0.00 C ATOM 1268 O GLN A 200 -12.060 -2.995 -5.119 1.00 0.00 O ATOM 1269 CB GLN A 200 -13.916 -4.339 -7.396 1.00 0.00 C ATOM 1270 CG GLN A 200 -12.828 -3.749 -8.302 1.00 0.00 C ATOM 1271 CD GLN A 200 -13.403 -2.932 -9.453 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -13.378 -1.699 -9.414 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -13.927 -3.578 -10.480 1.00 0.00 N ATOM 0 H GLN A 200 -14.956 -6.002 -5.920 1.00 0.00 H new ATOM 0 HA GLN A 200 -12.292 -5.158 -6.272 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -14.387 -5.192 -7.884 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -14.698 -3.600 -7.220 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -12.168 -3.117 -7.707 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -12.218 -4.558 -8.705 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -13.936 -4.598 -10.490 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -14.322 -3.057 -11.263 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.114 -3.224 -4.260 1.00 0.00 N ATOM 1283 CA VAL A 201 -13.951 -2.016 -3.427 1.00 0.00 C ATOM 1284 C VAL A 201 -12.761 -2.169 -2.470 1.00 0.00 C ATOM 1285 O VAL A 201 -12.031 -1.212 -2.238 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.220 -1.603 -2.643 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -16.450 -1.317 -3.508 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -15.668 -2.617 -1.593 1.00 0.00 C ATOM 0 H VAL A 201 -14.995 -3.724 -4.138 1.00 0.00 H new ATOM 0 HA VAL A 201 -13.758 -1.206 -4.131 1.00 0.00 H new ATOM 0 HB VAL A 201 -14.878 -0.683 -2.168 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.287 -1.036 -2.869 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -16.229 -0.501 -4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -16.711 -2.210 -4.076 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -16.563 -2.250 -1.091 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -15.888 -3.569 -2.077 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -14.873 -2.758 -0.861 1.00 0.00 H new ATOM 1298 N GLU A 202 -12.548 -3.381 -1.955 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.513 -3.727 -0.992 1.00 0.00 C ATOM 1300 C GLU A 202 -10.157 -3.474 -1.637 1.00 0.00 C ATOM 1301 O GLU A 202 -9.333 -2.754 -1.077 1.00 0.00 O ATOM 1302 CB GLU A 202 -11.741 -5.188 -0.568 1.00 0.00 C ATOM 1303 CG GLU A 202 -10.720 -5.808 0.392 1.00 0.00 C ATOM 1304 CD GLU A 202 -11.261 -7.145 0.924 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -12.229 -7.134 1.729 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -10.805 -8.223 0.481 1.00 0.00 O ATOM 0 H GLU A 202 -13.123 -4.183 -2.213 1.00 0.00 H new ATOM 0 HA GLU A 202 -11.548 -3.118 -0.089 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -12.725 -5.255 -0.104 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -11.772 -5.800 -1.469 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -9.772 -5.966 -0.122 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -10.524 -5.127 1.221 1.00 0.00 H new ATOM 1313 N VAL A 203 -9.941 -3.992 -2.849 1.00 0.00 N ATOM 1314 CA VAL A 203 -8.699 -3.740 -3.561 1.00 0.00 C ATOM 1315 C VAL A 203 -8.608 -2.285 -4.027 1.00 0.00 C ATOM 1316 O VAL A 203 -7.514 -1.745 -4.077 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.522 -4.771 -4.688 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -9.319 -4.500 -5.966 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -7.039 -4.963 -5.024 1.00 0.00 C ATOM 0 H VAL A 203 -10.607 -4.582 -3.348 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.856 -3.872 -2.882 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.944 -5.689 -4.279 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.120 -5.288 -6.693 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.384 -4.481 -5.734 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.022 -3.538 -6.383 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.939 -5.697 -5.824 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.613 -4.013 -5.348 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -6.508 -5.316 -4.140 1.00 0.00 H new ATOM 1329 N ARG A 204 -9.720 -1.638 -4.378 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.734 -0.249 -4.850 1.00 0.00 C ATOM 1331 C ARG A 204 -9.191 0.674 -3.763 1.00 0.00 C ATOM 1332 O ARG A 204 -8.197 1.370 -4.003 1.00 0.00 O ATOM 1333 CB ARG A 204 -11.159 0.165 -5.274 1.00 0.00 C ATOM 1334 CG ARG A 204 -11.141 1.221 -6.376 1.00 0.00 C ATOM 1335 CD ARG A 204 -11.061 0.544 -7.739 1.00 0.00 C ATOM 1336 NE ARG A 204 -10.754 1.532 -8.772 1.00 0.00 N ATOM 1337 CZ ARG A 204 -11.000 1.429 -10.075 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -11.744 0.438 -10.565 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -10.489 2.339 -10.895 1.00 0.00 N ATOM 0 H ARG A 204 -10.646 -2.065 -4.343 1.00 0.00 H new ATOM 0 HA ARG A 204 -9.091 -0.164 -5.726 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -11.704 -0.713 -5.621 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -11.697 0.552 -4.409 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -12.039 1.836 -6.317 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -10.289 1.887 -6.240 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -10.294 -0.230 -7.725 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -12.007 0.051 -7.965 1.00 0.00 H new ATOM 0 HE ARG A 204 -10.303 2.392 -8.460 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -12.138 -0.262 -9.937 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -11.919 0.380 -11.568 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -9.920 3.099 -10.522 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -10.666 2.278 -11.898 1.00 0.00 H new ATOM 1353 N VAL A 205 -9.782 0.585 -2.569 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.293 1.189 -1.344 1.00 0.00 C ATOM 1355 C VAL A 205 -7.847 0.788 -1.182 1.00 0.00 C ATOM 1356 O VAL A 205 -6.978 1.654 -1.246 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.175 0.759 -0.152 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -9.585 1.123 1.214 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -11.543 1.432 -0.252 1.00 0.00 C ATOM 0 H VAL A 205 -10.650 0.067 -2.432 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.349 2.277 -1.384 1.00 0.00 H new ATOM 0 HB VAL A 205 -10.244 -0.327 -0.214 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.260 0.790 2.002 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.618 0.635 1.334 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -9.457 2.204 1.279 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.162 1.125 0.591 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -11.418 2.515 -0.236 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.027 1.137 -1.183 1.00 0.00 H new ATOM 1369 N MET A 206 -7.563 -0.506 -1.025 1.00 0.00 N ATOM 1370 CA MET A 206 -6.225 -0.945 -0.681 1.00 0.00 C ATOM 1371 C MET A 206 -5.191 -0.569 -1.743 1.00 0.00 C ATOM 1372 O MET A 206 -4.008 -0.641 -1.468 1.00 0.00 O ATOM 1373 CB MET A 206 -6.177 -2.441 -0.355 1.00 0.00 C ATOM 1374 CG MET A 206 -7.002 -2.820 0.883 1.00 0.00 C ATOM 1375 SD MET A 206 -6.015 -3.098 2.374 1.00 0.00 S ATOM 1376 CE MET A 206 -5.231 -1.512 2.533 1.00 0.00 C ATOM 0 H MET A 206 -8.243 -1.259 -1.132 1.00 0.00 H new ATOM 0 HA MET A 206 -5.953 -0.405 0.226 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.543 -3.005 -1.213 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.140 -2.738 -0.197 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.724 -2.028 1.081 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.572 -3.723 0.664 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.711 -1.457 3.489 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.515 -1.377 1.722 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.985 -0.727 2.485 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.562 -0.114 -2.936 1.00 0.00 N ATOM 1387 CA LYS A 207 -4.604 0.258 -3.966 1.00 0.00 C ATOM 1388 C LYS A 207 -4.296 1.735 -3.867 1.00 0.00 C ATOM 1389 O LYS A 207 -3.123 2.092 -3.731 1.00 0.00 O ATOM 1390 CB LYS A 207 -5.145 -0.127 -5.354 1.00 0.00 C ATOM 1391 CG LYS A 207 -4.997 -1.622 -5.674 1.00 0.00 C ATOM 1392 CD LYS A 207 -3.680 -1.939 -6.384 1.00 0.00 C ATOM 1393 CE LYS A 207 -3.850 -2.916 -7.553 1.00 0.00 C ATOM 1394 NZ LYS A 207 -4.556 -2.308 -8.707 1.00 0.00 N ATOM 0 H LYS A 207 -6.536 0.006 -3.214 1.00 0.00 H new ATOM 0 HA LYS A 207 -3.672 -0.287 -3.817 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -6.198 0.147 -5.414 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -4.621 0.453 -6.114 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -5.055 -2.196 -4.749 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -5.830 -1.941 -6.300 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -3.240 -1.012 -6.753 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -2.978 -2.360 -5.665 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -2.869 -3.265 -7.875 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -4.404 -3.791 -7.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -5.029 -3.054 -9.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -5.265 -1.630 -8.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -3.870 -1.814 -9.312 1.00 0.00 H new ATOM 1408 N GLN A 208 -5.315 2.589 -3.949 1.00 0.00 N ATOM 1409 CA GLN A 208 -5.142 4.025 -3.769 1.00 0.00 C ATOM 1410 C GLN A 208 -4.497 4.277 -2.415 1.00 0.00 C ATOM 1411 O GLN A 208 -3.446 4.916 -2.369 1.00 0.00 O ATOM 1412 CB GLN A 208 -6.504 4.727 -3.893 1.00 0.00 C ATOM 1413 CG GLN A 208 -6.826 5.036 -5.363 1.00 0.00 C ATOM 1414 CD GLN A 208 -8.249 5.550 -5.552 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -8.520 6.742 -5.489 1.00 0.00 O ATOM 1416 NE2 GLN A 208 -9.186 4.653 -5.773 1.00 0.00 N ATOM 0 H GLN A 208 -6.276 2.306 -4.141 1.00 0.00 H new ATOM 0 HA GLN A 208 -4.489 4.433 -4.541 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -7.284 4.094 -3.470 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -6.496 5.651 -3.316 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -6.122 5.779 -5.738 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -6.686 4.135 -5.960 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -8.943 3.664 -5.823 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -10.155 4.947 -5.895 1.00 0.00 H new ATOM 1425 N VAL A 209 -5.090 3.745 -1.341 1.00 0.00 N ATOM 1426 CA VAL A 209 -4.598 3.923 0.011 1.00 0.00 C ATOM 1427 C VAL A 209 -3.132 3.499 0.055 1.00 0.00 C ATOM 1428 O VAL A 209 -2.318 4.324 0.456 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.524 3.228 1.034 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -5.031 1.841 1.410 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.647 4.027 2.331 1.00 0.00 C ATOM 0 H VAL A 209 -5.933 3.174 -1.397 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.625 4.971 0.309 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.491 3.160 0.536 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.716 1.395 2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.986 1.217 0.518 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.037 1.915 1.851 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.307 3.501 3.021 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.662 4.138 2.785 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.060 5.012 2.114 1.00 0.00 H new ATOM 1441 N ILE A 210 -2.788 2.278 -0.411 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.441 1.753 -0.264 1.00 0.00 C ATOM 1443 C ILE A 210 -0.497 2.701 -0.976 1.00 0.00 C ATOM 1444 O ILE A 210 0.549 2.982 -0.421 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.275 0.250 -0.588 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -1.917 -0.566 0.569 1.00 0.00 C ATOM 1447 CG2 ILE A 210 0.194 -0.173 -0.683 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -1.949 -2.090 0.370 1.00 0.00 C ATOM 0 H ILE A 210 -3.434 1.650 -0.889 1.00 0.00 H new ATOM 0 HA ILE A 210 -1.175 1.733 0.793 1.00 0.00 H new ATOM 0 HB ILE A 210 -1.749 0.065 -1.552 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.373 -0.349 1.488 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -2.939 -0.215 0.713 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.252 -1.237 -0.912 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.686 0.396 -1.472 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.691 0.021 0.268 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.417 -2.560 1.235 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.522 -2.328 -0.526 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -0.931 -2.464 0.260 1.00 0.00 H new ATOM 1460 N GLN A 211 -0.848 3.258 -2.137 1.00 0.00 N ATOM 1461 CA GLN A 211 0.040 4.181 -2.815 1.00 0.00 C ATOM 1462 C GLN A 211 0.263 5.459 -1.999 1.00 0.00 C ATOM 1463 O GLN A 211 1.406 5.892 -1.965 1.00 0.00 O ATOM 1464 CB GLN A 211 -0.457 4.452 -4.253 1.00 0.00 C ATOM 1465 CG GLN A 211 0.749 4.526 -5.209 1.00 0.00 C ATOM 1466 CD GLN A 211 0.534 5.349 -6.477 1.00 0.00 C ATOM 1467 OE1 GLN A 211 -0.475 5.222 -7.174 1.00 0.00 O ATOM 1468 NE2 GLN A 211 1.483 6.210 -6.808 1.00 0.00 N ATOM 0 H GLN A 211 -1.732 3.084 -2.616 1.00 0.00 H new ATOM 0 HA GLN A 211 1.023 3.717 -2.902 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.137 3.661 -4.569 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -1.018 5.386 -4.285 1.00 0.00 H new ATOM 0 HG2 GLN A 211 1.596 4.944 -4.665 1.00 0.00 H new ATOM 0 HG3 GLN A 211 1.024 3.512 -5.498 1.00 0.00 H new ATOM 0 HE21 GLN A 211 2.313 6.305 -6.222 1.00 0.00 H new ATOM 0 HE22 GLN A 211 1.385 6.779 -7.649 1.00 0.00 H new ATOM 1477 N GLU A 212 -0.729 6.044 -1.316 1.00 0.00 N ATOM 1478 CA GLU A 212 -0.471 7.159 -0.389 1.00 0.00 C ATOM 1479 C GLU A 212 0.467 6.697 0.726 1.00 0.00 C ATOM 1480 O GLU A 212 1.547 7.254 0.908 1.00 0.00 O ATOM 1481 CB GLU A 212 -1.776 7.716 0.213 1.00 0.00 C ATOM 1482 CG GLU A 212 -1.535 8.943 1.110 1.00 0.00 C ATOM 1483 CD GLU A 212 -2.609 9.188 2.176 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -3.784 9.450 1.814 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -2.264 9.277 3.376 1.00 0.00 O ATOM 0 H GLU A 212 -1.709 5.769 -1.385 1.00 0.00 H new ATOM 0 HA GLU A 212 -0.001 7.963 -0.954 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -2.457 7.988 -0.593 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.266 6.935 0.795 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -0.572 8.828 1.607 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -1.464 9.828 0.478 1.00 0.00 H new ATOM 1492 N MET A 213 0.080 5.660 1.471 1.00 0.00 N ATOM 1493 CA MET A 213 0.783 5.205 2.662 1.00 0.00 C ATOM 1494 C MET A 213 2.165 4.617 2.304 1.00 0.00 C ATOM 1495 O MET A 213 3.008 4.461 3.188 1.00 0.00 O ATOM 1496 CB MET A 213 -0.193 4.308 3.465 1.00 0.00 C ATOM 1497 CG MET A 213 -0.580 3.033 2.782 1.00 0.00 C ATOM 1498 SD MET A 213 -2.146 2.384 3.391 1.00 0.00 S ATOM 1499 CE MET A 213 -1.677 1.079 4.516 1.00 0.00 C ATOM 0 H MET A 213 -0.748 5.105 1.255 1.00 0.00 H new ATOM 0 HA MET A 213 1.057 6.020 3.332 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.264 4.066 4.424 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.097 4.879 3.678 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.653 3.206 1.708 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.203 2.290 2.933 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.518 0.841 5.168 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.396 0.192 3.948 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.831 1.406 5.120 1.00 0.00 H new ATOM 1509 N CYS A 214 2.441 4.394 1.010 1.00 0.00 N ATOM 1510 CA CYS A 214 3.718 3.994 0.453 1.00 0.00 C ATOM 1511 C CYS A 214 4.513 5.199 -0.022 1.00 0.00 C ATOM 1512 O CYS A 214 5.711 5.229 0.222 1.00 0.00 O ATOM 1513 CB CYS A 214 3.495 3.045 -0.722 1.00 0.00 C ATOM 1514 SG CYS A 214 3.332 1.307 -0.240 1.00 0.00 S ATOM 0 H CYS A 214 1.726 4.498 0.290 1.00 0.00 H new ATOM 0 HA CYS A 214 4.284 3.491 1.237 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.595 3.350 -1.257 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.328 3.142 -1.418 1.00 0.00 H new ATOM 0 HG CYS A 214 4.447 0.897 0.288 1.00 0.00 H new ATOM 1519 N MET A 215 3.895 6.179 -0.686 1.00 0.00 N ATOM 1520 CA MET A 215 4.564 7.407 -1.098 1.00 0.00 C ATOM 1521 C MET A 215 5.040 8.169 0.133 1.00 0.00 C ATOM 1522 O MET A 215 6.202 8.564 0.197 1.00 0.00 O ATOM 1523 CB MET A 215 3.648 8.279 -1.960 1.00 0.00 C ATOM 1524 CG MET A 215 3.570 7.696 -3.381 1.00 0.00 C ATOM 1525 SD MET A 215 2.643 8.621 -4.635 1.00 0.00 S ATOM 1526 CE MET A 215 0.969 8.451 -3.990 1.00 0.00 C ATOM 0 H MET A 215 2.911 6.139 -0.952 1.00 0.00 H new ATOM 0 HA MET A 215 5.427 7.143 -1.709 1.00 0.00 H new ATOM 0 HB2 MET A 215 2.652 8.325 -1.519 1.00 0.00 H new ATOM 0 HB3 MET A 215 4.028 9.300 -1.995 1.00 0.00 H new ATOM 0 HG2 MET A 215 4.589 7.570 -3.746 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.132 6.701 -3.309 1.00 0.00 H new ATOM 0 HE1 MET A 215 0.283 9.040 -4.599 1.00 0.00 H new ATOM 0 HE2 MET A 215 0.672 7.403 -4.020 1.00 0.00 H new ATOM 0 HE3 MET A 215 0.938 8.807 -2.960 1.00 0.00 H new ATOM 1536 N GLN A 216 4.191 8.276 1.156 1.00 0.00 N ATOM 1537 CA GLN A 216 4.515 8.942 2.393 1.00 0.00 C ATOM 1538 C GLN A 216 5.771 8.324 3.013 1.00 0.00 C ATOM 1539 O GLN A 216 6.653 9.037 3.489 1.00 0.00 O ATOM 1540 CB GLN A 216 3.307 8.808 3.337 1.00 0.00 C ATOM 1541 CG GLN A 216 3.370 9.874 4.422 1.00 0.00 C ATOM 1542 CD GLN A 216 2.379 9.622 5.556 1.00 0.00 C ATOM 1543 OE1 GLN A 216 2.771 9.201 6.648 1.00 0.00 O ATOM 1544 NE2 GLN A 216 1.101 9.882 5.343 1.00 0.00 N ATOM 0 H GLN A 216 3.246 7.892 1.136 1.00 0.00 H new ATOM 0 HA GLN A 216 4.725 9.997 2.215 1.00 0.00 H new ATOM 0 HB2 GLN A 216 2.381 8.908 2.771 1.00 0.00 H new ATOM 0 HB3 GLN A 216 3.298 7.817 3.790 1.00 0.00 H new ATOM 0 HG2 GLN A 216 4.380 9.912 4.830 1.00 0.00 H new ATOM 0 HG3 GLN A 216 3.168 10.849 3.979 1.00 0.00 H new ATOM 0 HE21 GLN A 216 0.796 10.229 4.434 1.00 0.00 H new ATOM 0 HE22 GLN A 216 0.420 9.735 6.088 1.00 0.00 H new ATOM 1553 N GLN A 217 5.853 6.991 3.007 1.00 0.00 N ATOM 1554 CA GLN A 217 6.964 6.257 3.587 1.00 0.00 C ATOM 1555 C GLN A 217 8.185 6.217 2.647 1.00 0.00 C ATOM 1556 O GLN A 217 9.318 6.114 3.127 1.00 0.00 O ATOM 1557 CB GLN A 217 6.453 4.862 3.955 1.00 0.00 C ATOM 1558 CG GLN A 217 7.454 4.028 4.757 1.00 0.00 C ATOM 1559 CD GLN A 217 7.891 4.577 6.124 1.00 0.00 C ATOM 1560 OE1 GLN A 217 8.903 4.135 6.669 1.00 0.00 O ATOM 1561 NE2 GLN A 217 7.140 5.469 6.751 1.00 0.00 N ATOM 0 H GLN A 217 5.139 6.391 2.593 1.00 0.00 H new ATOM 0 HA GLN A 217 7.322 6.761 4.484 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.534 4.963 4.532 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.198 4.326 3.041 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.022 3.040 4.913 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.347 3.893 4.146 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.301 5.836 6.301 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.400 5.789 7.684 1.00 0.00 H new ATOM 1570 N TYR A 218 7.985 6.336 1.329 1.00 0.00 N ATOM 1571 CA TYR A 218 9.038 6.488 0.328 1.00 0.00 C ATOM 1572 C TYR A 218 9.868 7.732 0.621 1.00 0.00 C ATOM 1573 O TYR A 218 11.026 7.777 0.236 1.00 0.00 O ATOM 1574 CB TYR A 218 8.454 6.508 -1.104 1.00 0.00 C ATOM 1575 CG TYR A 218 9.094 7.467 -2.100 1.00 0.00 C ATOM 1576 CD1 TYR A 218 8.825 8.849 -2.013 1.00 0.00 C ATOM 1577 CD2 TYR A 218 9.986 6.993 -3.082 1.00 0.00 C ATOM 1578 CE1 TYR A 218 9.468 9.759 -2.868 1.00 0.00 C ATOM 1579 CE2 TYR A 218 10.591 7.892 -3.978 1.00 0.00 C ATOM 1580 CZ TYR A 218 10.338 9.280 -3.878 1.00 0.00 C ATOM 1581 OH TYR A 218 10.937 10.145 -4.744 1.00 0.00 O ATOM 0 H TYR A 218 7.051 6.328 0.920 1.00 0.00 H new ATOM 0 HA TYR A 218 9.699 5.623 0.386 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.524 5.500 -1.512 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.394 6.751 -1.034 1.00 0.00 H new ATOM 0 HD1 TYR A 218 8.118 9.211 -1.282 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.205 5.938 -3.147 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.300 10.820 -2.756 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.252 7.521 -4.747 1.00 0.00 H new ATOM 0 HH TYR A 218 11.513 9.645 -5.359 1.00 0.00 H new ATOM 1591 N GLN A 219 9.349 8.729 1.338 1.00 0.00 N ATOM 1592 CA GLN A 219 10.148 9.885 1.692 1.00 0.00 C ATOM 1593 C GLN A 219 11.399 9.488 2.504 1.00 0.00 C ATOM 1594 O GLN A 219 12.440 10.119 2.351 1.00 0.00 O ATOM 1595 CB GLN A 219 9.235 10.909 2.387 1.00 0.00 C ATOM 1596 CG GLN A 219 9.378 12.322 1.801 1.00 0.00 C ATOM 1597 CD GLN A 219 9.961 13.306 2.815 1.00 0.00 C ATOM 1598 OE1 GLN A 219 10.976 13.051 3.462 1.00 0.00 O ATOM 1599 NE2 GLN A 219 9.332 14.447 3.023 1.00 0.00 N ATOM 0 H GLN A 219 8.388 8.753 1.679 1.00 0.00 H new ATOM 0 HA GLN A 219 10.555 10.359 0.799 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.198 10.586 2.297 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.469 10.936 3.451 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.020 12.286 0.920 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.402 12.678 1.470 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.490 14.669 2.492 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.688 15.107 3.714 1.00 0.00 H new ATOM 1608 N GLN A 220 11.378 8.377 3.260 1.00 0.00 N ATOM 1609 CA GLN A 220 12.565 7.847 3.928 1.00 0.00 C ATOM 1610 C GLN A 220 13.629 7.415 2.937 1.00 0.00 C ATOM 1611 O GLN A 220 14.803 7.491 3.294 1.00 0.00 O ATOM 1612 CB GLN A 220 12.262 6.602 4.766 1.00 0.00 C ATOM 1613 CG GLN A 220 11.390 6.901 5.990 1.00 0.00 C ATOM 1614 CD GLN A 220 12.189 7.683 7.034 1.00 0.00 C ATOM 1615 OE1 GLN A 220 13.295 7.284 7.415 1.00 0.00 O ATOM 1616 NE2 GLN A 220 11.695 8.813 7.503 1.00 0.00 N ATOM 0 H GLN A 220 10.535 7.826 3.421 1.00 0.00 H new ATOM 0 HA GLN A 220 12.910 8.668 4.557 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.760 5.864 4.141 1.00 0.00 H new ATOM 0 HB3 GLN A 220 13.200 6.156 5.096 1.00 0.00 H new ATOM 0 HG2 GLN A 220 10.513 7.474 5.689 1.00 0.00 H new ATOM 0 HG3 GLN A 220 11.028 5.969 6.423 1.00 0.00 H new ATOM 0 HE21 GLN A 220 10.782 9.140 7.187 1.00 0.00 H new ATOM 0 HE22 GLN A 220 12.226 9.359 8.181 1.00 0.00 H new ATOM 1625 N TYR A 221 13.236 6.972 1.738 1.00 0.00 N ATOM 1626 CA TYR A 221 14.155 6.658 0.662 1.00 0.00 C ATOM 1627 C TYR A 221 15.014 7.892 0.439 1.00 0.00 C ATOM 1628 O TYR A 221 16.233 7.817 0.406 1.00 0.00 O ATOM 1629 CB TYR A 221 13.390 6.294 -0.635 1.00 0.00 C ATOM 1630 CG TYR A 221 14.204 5.693 -1.763 1.00 0.00 C ATOM 1631 CD1 TYR A 221 15.316 6.369 -2.299 1.00 0.00 C ATOM 1632 CD2 TYR A 221 13.826 4.452 -2.303 1.00 0.00 C ATOM 1633 CE1 TYR A 221 16.156 5.719 -3.213 1.00 0.00 C ATOM 1634 CE2 TYR A 221 14.624 3.818 -3.267 1.00 0.00 C ATOM 1635 CZ TYR A 221 15.843 4.410 -3.643 1.00 0.00 C ATOM 1636 OH TYR A 221 16.712 3.705 -4.412 1.00 0.00 O ATOM 0 H TYR A 221 12.257 6.823 1.494 1.00 0.00 H new ATOM 0 HA TYR A 221 14.767 5.795 0.925 1.00 0.00 H new ATOM 0 HB2 TYR A 221 12.598 5.592 -0.376 1.00 0.00 H new ATOM 0 HB3 TYR A 221 12.906 7.196 -1.009 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.522 7.388 -2.006 1.00 0.00 H new ATOM 0 HD2 TYR A 221 12.912 3.981 -1.973 1.00 0.00 H new ATOM 0 HE1 TYR A 221 17.039 6.216 -3.587 1.00 0.00 H new ATOM 0 HE2 TYR A 221 14.306 2.888 -3.714 1.00 0.00 H new ATOM 0 HH TYR A 221 17.072 2.955 -3.895 1.00 0.00 H new ATOM 1646 N GLN A 222 14.351 9.033 0.274 1.00 0.00 N ATOM 1647 CA GLN A 222 14.942 10.279 -0.173 1.00 0.00 C ATOM 1648 C GLN A 222 15.701 10.976 0.963 1.00 0.00 C ATOM 1649 O GLN A 222 16.545 11.833 0.707 1.00 0.00 O ATOM 1650 CB GLN A 222 13.823 11.134 -0.776 1.00 0.00 C ATOM 1651 CG GLN A 222 13.219 10.490 -2.039 1.00 0.00 C ATOM 1652 CD GLN A 222 13.957 10.914 -3.305 1.00 0.00 C ATOM 1653 OE1 GLN A 222 13.505 11.823 -3.999 1.00 0.00 O ATOM 1654 NE2 GLN A 222 15.085 10.298 -3.621 1.00 0.00 N ATOM 0 H GLN A 222 13.351 9.112 0.456 1.00 0.00 H new ATOM 0 HA GLN A 222 15.695 10.100 -0.940 1.00 0.00 H new ATOM 0 HB2 GLN A 222 13.039 11.280 -0.033 1.00 0.00 H new ATOM 0 HB3 GLN A 222 14.215 12.120 -1.024 1.00 0.00 H new ATOM 0 HG2 GLN A 222 13.254 9.405 -1.945 1.00 0.00 H new ATOM 0 HG3 GLN A 222 12.168 10.769 -2.121 1.00 0.00 H new ATOM 0 HE21 GLN A 222 15.439 9.547 -3.029 1.00 0.00 H new ATOM 0 HE22 GLN A 222 15.600 10.575 -4.457 1.00 0.00 H new ATOM 1663 N LEU A 223 15.421 10.600 2.213 1.00 0.00 N ATOM 1664 CA LEU A 223 16.220 10.944 3.384 1.00 0.00 C ATOM 1665 C LEU A 223 17.452 10.049 3.509 1.00 0.00 C ATOM 1666 O LEU A 223 18.449 10.445 4.106 1.00 0.00 O ATOM 1667 CB LEU A 223 15.395 10.706 4.655 1.00 0.00 C ATOM 1668 CG LEU A 223 14.160 11.590 4.907 1.00 0.00 C ATOM 1669 CD1 LEU A 223 13.863 11.601 6.409 1.00 0.00 C ATOM 1670 CD2 LEU A 223 14.343 13.023 4.409 1.00 0.00 C ATOM 0 H LEU A 223 14.606 10.030 2.442 1.00 0.00 H new ATOM 0 HA LEU A 223 16.518 11.986 3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 223 15.063 9.668 4.645 1.00 0.00 H new ATOM 0 HB3 LEU A 223 16.063 10.818 5.509 1.00 0.00 H new ATOM 0 HG LEU A 223 13.328 11.166 4.345 1.00 0.00 H new ATOM 0 HD11 LEU A 223 12.990 12.224 6.603 1.00 0.00 H new ATOM 0 HD12 LEU A 223 13.666 10.584 6.748 1.00 0.00 H new ATOM 0 HD13 LEU A 223 14.722 12.003 6.947 1.00 0.00 H new ATOM 0 HD21 LEU A 223 13.440 13.598 4.614 1.00 0.00 H new ATOM 0 HD22 LEU A 223 15.189 13.481 4.921 1.00 0.00 H new ATOM 0 HD23 LEU A 223 14.531 13.014 3.335 1.00 0.00 H new ATOM 1682 N ALA A 224 17.328 8.791 3.091 1.00 0.00 N ATOM 1683 CA ALA A 224 18.374 7.779 3.173 1.00 0.00 C ATOM 1684 C ALA A 224 19.369 7.883 2.013 1.00 0.00 C ATOM 1685 O ALA A 224 20.457 7.322 2.119 1.00 0.00 O ATOM 1686 CB ALA A 224 17.734 6.378 3.166 1.00 0.00 C ATOM 0 H ALA A 224 16.467 8.438 2.672 1.00 0.00 H new ATOM 0 HA ALA A 224 18.922 7.946 4.100 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.516 5.621 3.227 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.065 6.279 4.021 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.168 6.241 2.245 1.00 0.00 H new ATOM 1692 N SER A 225 18.987 8.501 0.893 1.00 0.00 N ATOM 1693 CA SER A 225 19.658 8.295 -0.387 1.00 0.00 C ATOM 1694 C SER A 225 20.942 9.095 -0.552 1.00 0.00 C ATOM 1695 O SER A 225 21.556 8.972 -1.635 1.00 0.00 O ATOM 1696 CB SER A 225 18.658 8.488 -1.533 1.00 0.00 C ATOM 1697 OG SER A 225 17.935 9.702 -1.441 1.00 0.00 O ATOM 0 H SER A 225 18.206 9.156 0.850 1.00 0.00 H new ATOM 0 HA SER A 225 20.007 7.263 -0.414 1.00 0.00 H new ATOM 0 HB2 SER A 225 19.193 8.462 -2.482 1.00 0.00 H new ATOM 0 HB3 SER A 225 17.956 7.654 -1.539 1.00 0.00 H new ATOM 0 HG SER A 225 17.435 9.849 -2.271 1.00 0.00 H new TER 1703 SER A 225