USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 870 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 187 HIS : no HE2:sc= 0.104 K(o=-1.5,f=-10!) USER MOD Set 1.2: A 188 THR OG1 : rot -150:sc= 0 USER MOD Set 1.3: A 206 MET CE :methyl 151:sc= -1.59 (180deg=-0.991) USER MOD Set 2.1: A 177 HIS : no HD1:sc= -1.26 K(o=-1.3,f=0.47) USER MOD Set 2.2: A 181 ASN : amide:sc= -0.0553 K(o=-1.3,f=-0.00092) USER MOD Set 3.1: A 171 ASN : amide:sc= -2! K(o=-4!,f=0.098) USER MOD Set 3.2: A 174 ASN : amide:sc= -2.04! K(o=-4!,f=-0.13) USER MOD Set 4.1: A 172 GLN : amide:sc= -2.29! K(o=-0.95!,f=-2) USER MOD Set 4.2: A 218 TYR OH : rot 134:sc= 1.19 USER MOD Set 4.3: A 222 SER OG : rot 112:sc= 0.147 USER MOD Set 5.1: A 128 TYR OH : rot 70:sc= 0.448 USER MOD Set 5.2: A 169 TYR OH : rot 7:sc= 1.22 USER MOD Single : A 120 SER OG : rot 25:sc= 0.0516 USER MOD Single : A 129 MET CE :methyl 175:sc= -3.44 (180deg=-3.52) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 163:sc= -0.353 (180deg=-0.753) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -118:sc= -0.838 (180deg=-6.47!) USER MOD Single : A 140 HIS : no HD1:sc=-0.00656 X(o=-0.0066,f=-0.054) USER MOD Single : A 143 ASN : amide:sc= -1.33 X(o=-1.3,f=-1.3) USER MOD Single : A 149 TYR OH : rot -14:sc= 1.25 USER MOD Single : A 150 TYR OH : rot -167:sc= 1.06 USER MOD Single : A 153 ASN : amide:sc= 0.723 K(o=0.72,f=0) USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 26:sc= 1.23 USER MOD Single : A 159 ASN : amide:sc= -0.459 X(o=-0.46,f=0) USER MOD Single : A 160 GLN : amide:sc= 0.465 K(o=0.46,f=-0.75) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -168:sc= 1.29 USER MOD Single : A 168 GLN : amide:sc= -0.374 X(o=-0.37,f=0) USER MOD Single : A 170 ASN : amide:sc= -0.0529 X(o=-0.053,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.0356 X(o=-0.036,f=-0.39) USER MOD Single : A 183 THR OG1 : rot 85:sc= 1.7 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.29 K(o=-1.3,f=-2.5) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.0246 USER MOD Single : A 191 THR OG1 : rot 78:sc= 1.28 USER MOD Single : A 192 THR OG1 : rot -57:sc= 1.25 USER MOD Single : A 193 THR OG1 : rot 79:sc= 0.966 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc=-0.00338 X(o=-0.0034,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00672 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -169:sc= -0.0157 (180deg=-0.17) USER MOD Single : A 212 GLN : amide:sc= -0.0419 X(o=-0.042,f=-0.095) USER MOD Single : A 213 MET CE :methyl -148:sc= -0.546 (180deg=-0.842) USER MOD Single : A 216 THR OG1 : rot 65:sc= 1.13 USER MOD Single : A 217 GLN : amide:sc= -1.16 K(o=-1.2,f=-1.9) USER MOD Single : A 219 GLN : amide:sc= -0.522 K(o=-0.52,f=-1.2) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot -41:sc= 0.523 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 120 -5.445 16.775 -7.998 1.00 0.00 N ATOM 2 CA SER A 120 -4.839 16.864 -6.664 1.00 0.00 C ATOM 3 C SER A 120 -3.370 16.446 -6.747 1.00 0.00 C ATOM 4 O SER A 120 -3.052 15.489 -7.452 1.00 0.00 O ATOM 5 CB SER A 120 -5.590 15.960 -5.678 1.00 0.00 C ATOM 6 OG SER A 120 -6.981 16.258 -5.615 1.00 0.00 O ATOM 0 HA SER A 120 -4.904 17.892 -6.307 1.00 0.00 H new ATOM 0 HB2 SER A 120 -5.458 14.919 -5.972 1.00 0.00 H new ATOM 0 HB3 SER A 120 -5.153 16.069 -4.685 1.00 0.00 H new ATOM 0 HG SER A 120 -7.263 16.684 -6.452 1.00 0.00 H new ATOM 12 N VAL A 121 -2.475 17.124 -6.023 1.00 0.00 N ATOM 13 CA VAL A 121 -1.067 16.793 -5.870 1.00 0.00 C ATOM 14 C VAL A 121 -0.775 16.564 -4.376 1.00 0.00 C ATOM 15 O VAL A 121 -1.711 16.378 -3.590 1.00 0.00 O ATOM 16 CB VAL A 121 -0.215 17.893 -6.536 1.00 0.00 C ATOM 17 CG1 VAL A 121 -0.377 17.866 -8.060 1.00 0.00 C ATOM 18 CG2 VAL A 121 -0.482 19.319 -6.033 1.00 0.00 C ATOM 0 H VAL A 121 -2.733 17.962 -5.503 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.802 15.866 -6.378 1.00 0.00 H new ATOM 0 HB VAL A 121 0.808 17.650 -6.247 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.234 18.651 -8.505 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.057 16.897 -8.443 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.423 18.031 -8.318 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.165 20.019 -6.562 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.524 19.580 -6.216 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.277 19.372 -4.964 1.00 0.00 H new ATOM 28 N VAL A 122 0.499 16.500 -3.972 1.00 0.00 N ATOM 29 CA VAL A 122 0.898 16.219 -2.592 1.00 0.00 C ATOM 30 C VAL A 122 1.886 17.275 -2.106 1.00 0.00 C ATOM 31 O VAL A 122 1.725 17.793 -1.003 1.00 0.00 O ATOM 32 CB VAL A 122 1.471 14.789 -2.486 1.00 0.00 C ATOM 33 CG1 VAL A 122 1.881 14.432 -1.050 1.00 0.00 C ATOM 34 CG2 VAL A 122 0.473 13.721 -2.956 1.00 0.00 C ATOM 0 H VAL A 122 1.288 16.644 -4.602 1.00 0.00 H new ATOM 0 HA VAL A 122 0.025 16.268 -1.942 1.00 0.00 H new ATOM 0 HB VAL A 122 2.346 14.791 -3.136 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.278 13.417 -1.027 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.646 15.129 -0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.011 14.497 -0.397 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.925 12.734 -2.861 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.427 13.769 -2.342 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.211 13.901 -3.999 1.00 0.00 H new ATOM 44 N GLY A 123 2.918 17.585 -2.892 1.00 0.00 N ATOM 45 CA GLY A 123 3.929 18.575 -2.560 1.00 0.00 C ATOM 46 C GLY A 123 4.900 18.036 -1.515 1.00 0.00 C ATOM 47 O GLY A 123 6.085 17.854 -1.806 1.00 0.00 O ATOM 0 H GLY A 123 3.073 17.141 -3.797 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.477 18.856 -3.459 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.449 19.478 -2.184 1.00 0.00 H new ATOM 51 N GLY A 124 4.419 17.771 -0.302 1.00 0.00 N ATOM 52 CA GLY A 124 5.193 17.217 0.798 1.00 0.00 C ATOM 53 C GLY A 124 5.341 15.710 0.635 1.00 0.00 C ATOM 54 O GLY A 124 4.738 14.932 1.377 1.00 0.00 O ATOM 0 H GLY A 124 3.445 17.944 -0.053 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.177 17.684 0.830 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.703 17.441 1.745 1.00 0.00 H new ATOM 58 N LEU A 125 6.123 15.311 -0.368 1.00 0.00 N ATOM 59 CA LEU A 125 6.496 13.937 -0.683 1.00 0.00 C ATOM 60 C LEU A 125 7.978 13.906 -1.105 1.00 0.00 C ATOM 61 O LEU A 125 8.380 13.138 -1.979 1.00 0.00 O ATOM 62 CB LEU A 125 5.534 13.408 -1.766 1.00 0.00 C ATOM 63 CG LEU A 125 5.547 11.879 -1.930 1.00 0.00 C ATOM 64 CD1 LEU A 125 4.916 11.177 -0.720 1.00 0.00 C ATOM 65 CD2 LEU A 125 4.793 11.474 -3.192 1.00 0.00 C ATOM 0 H LEU A 125 6.536 15.979 -1.019 1.00 0.00 H new ATOM 0 HA LEU A 125 6.403 13.279 0.181 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.521 13.727 -1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.792 13.867 -2.721 1.00 0.00 H new ATOM 0 HG LEU A 125 6.589 11.570 -2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.943 10.098 -0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.475 11.431 0.181 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.882 11.503 -0.609 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.811 10.389 -3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.760 11.815 -3.124 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.268 11.928 -4.061 1.00 0.00 H new ATOM 77 N GLY A 126 8.794 14.806 -0.554 1.00 0.00 N ATOM 78 CA GLY A 126 10.182 15.045 -0.924 1.00 0.00 C ATOM 79 C GLY A 126 11.085 13.986 -0.312 1.00 0.00 C ATOM 80 O GLY A 126 11.829 14.268 0.629 1.00 0.00 O ATOM 0 H GLY A 126 8.484 15.418 0.201 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.282 15.034 -2.009 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.490 16.034 -0.585 1.00 0.00 H new ATOM 84 N GLY A 127 10.984 12.762 -0.820 1.00 0.00 N ATOM 85 CA GLY A 127 11.852 11.650 -0.464 1.00 0.00 C ATOM 86 C GLY A 127 11.168 10.294 -0.582 1.00 0.00 C ATOM 87 O GLY A 127 11.862 9.279 -0.625 1.00 0.00 O ATOM 0 H GLY A 127 10.276 12.511 -1.510 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.732 11.663 -1.108 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.204 11.785 0.559 1.00 0.00 H new ATOM 91 N TYR A 128 9.833 10.244 -0.627 1.00 0.00 N ATOM 92 CA TYR A 128 9.136 9.044 -1.074 1.00 0.00 C ATOM 93 C TYR A 128 9.288 8.892 -2.590 1.00 0.00 C ATOM 94 O TYR A 128 9.811 9.779 -3.273 1.00 0.00 O ATOM 95 CB TYR A 128 7.666 9.044 -0.627 1.00 0.00 C ATOM 96 CG TYR A 128 7.481 8.627 0.814 1.00 0.00 C ATOM 97 CD1 TYR A 128 8.014 9.415 1.847 1.00 0.00 C ATOM 98 CD2 TYR A 128 6.909 7.378 1.122 1.00 0.00 C ATOM 99 CE1 TYR A 128 8.051 8.925 3.154 1.00 0.00 C ATOM 100 CE2 TYR A 128 6.955 6.876 2.428 1.00 0.00 C ATOM 101 CZ TYR A 128 7.545 7.642 3.453 1.00 0.00 C ATOM 102 OH TYR A 128 7.717 7.115 4.693 1.00 0.00 O ATOM 0 H TYR A 128 9.222 11.016 -0.361 1.00 0.00 H new ATOM 0 HA TYR A 128 9.592 8.174 -0.602 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.251 10.042 -0.766 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.098 8.371 -1.269 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.396 10.402 1.630 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.430 6.802 0.344 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.470 9.533 3.942 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.539 5.904 2.649 1.00 0.00 H new ATOM 0 HH TYR A 128 7.163 7.605 5.336 1.00 0.00 H new ATOM 112 N MET A 129 8.817 7.764 -3.109 1.00 0.00 N ATOM 113 CA MET A 129 8.803 7.368 -4.511 1.00 0.00 C ATOM 114 C MET A 129 7.492 6.635 -4.733 1.00 0.00 C ATOM 115 O MET A 129 6.773 6.357 -3.769 1.00 0.00 O ATOM 116 CB MET A 129 9.954 6.401 -4.815 1.00 0.00 C ATOM 117 CG MET A 129 11.340 7.031 -4.683 1.00 0.00 C ATOM 118 SD MET A 129 12.534 5.936 -3.895 1.00 0.00 S ATOM 119 CE MET A 129 11.792 5.809 -2.247 1.00 0.00 C ATOM 0 H MET A 129 8.403 7.047 -2.513 1.00 0.00 H new ATOM 0 HA MET A 129 8.910 8.242 -5.153 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.887 5.548 -4.140 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.835 6.016 -5.828 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.705 7.306 -5.673 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.262 7.952 -4.105 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.356 5.094 -1.648 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.814 6.785 -1.762 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.759 5.472 -2.338 1.00 0.00 H new ATOM 129 N LEU A 130 7.199 6.282 -5.979 1.00 0.00 N ATOM 130 CA LEU A 130 5.965 5.634 -6.386 1.00 0.00 C ATOM 131 C LEU A 130 6.377 4.411 -7.202 1.00 0.00 C ATOM 132 O LEU A 130 7.223 4.536 -8.089 1.00 0.00 O ATOM 133 CB LEU A 130 5.122 6.698 -7.113 1.00 0.00 C ATOM 134 CG LEU A 130 3.686 6.331 -7.515 1.00 0.00 C ATOM 135 CD1 LEU A 130 3.612 5.824 -8.952 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.011 5.356 -6.544 1.00 0.00 C ATOM 0 H LEU A 130 7.837 6.446 -6.757 1.00 0.00 H new ATOM 0 HA LEU A 130 5.331 5.261 -5.581 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.075 7.580 -6.474 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.658 6.988 -8.017 1.00 0.00 H new ATOM 0 HG LEU A 130 3.118 7.259 -7.456 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.580 5.575 -9.197 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.969 6.599 -9.630 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.234 4.935 -9.057 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.000 5.140 -6.889 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.585 4.430 -6.501 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.968 5.803 -5.551 1.00 0.00 H new ATOM 148 N GLY A 131 5.917 3.216 -6.806 1.00 0.00 N ATOM 149 CA GLY A 131 6.450 1.952 -7.311 1.00 0.00 C ATOM 150 C GLY A 131 5.977 1.646 -8.729 1.00 0.00 C ATOM 151 O GLY A 131 5.462 2.512 -9.430 1.00 0.00 O ATOM 0 H GLY A 131 5.165 3.103 -6.126 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.539 1.988 -7.294 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.147 1.142 -6.647 1.00 0.00 H new ATOM 155 N SER A 132 6.101 0.393 -9.156 1.00 0.00 N ATOM 156 CA SER A 132 5.382 -0.100 -10.321 1.00 0.00 C ATOM 157 C SER A 132 3.904 -0.296 -9.981 1.00 0.00 C ATOM 158 O SER A 132 3.584 -0.871 -8.935 1.00 0.00 O ATOM 159 CB SER A 132 5.958 -1.441 -10.750 1.00 0.00 C ATOM 160 OG SER A 132 7.284 -1.307 -11.227 1.00 0.00 O ATOM 0 H SER A 132 6.698 -0.302 -8.707 1.00 0.00 H new ATOM 0 HA SER A 132 5.484 0.628 -11.125 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.941 -2.132 -9.907 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.332 -1.875 -11.530 1.00 0.00 H new ATOM 0 HG SER A 132 7.626 -2.186 -11.493 1.00 0.00 H new ATOM 166 N ALA A 133 3.005 0.134 -10.868 1.00 0.00 N ATOM 167 CA ALA A 133 1.589 -0.223 -10.827 1.00 0.00 C ATOM 168 C ALA A 133 1.408 -1.736 -10.957 1.00 0.00 C ATOM 169 O ALA A 133 2.277 -2.427 -11.498 1.00 0.00 O ATOM 170 CB ALA A 133 0.828 0.486 -11.957 1.00 0.00 C ATOM 0 H ALA A 133 3.245 0.749 -11.646 1.00 0.00 H new ATOM 0 HA ALA A 133 1.187 0.098 -9.866 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.226 0.211 -11.914 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.926 1.565 -11.840 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.243 0.186 -12.919 1.00 0.00 H new ATOM 176 N MET A 134 0.270 -2.256 -10.500 1.00 0.00 N ATOM 177 CA MET A 134 -0.097 -3.662 -10.625 1.00 0.00 C ATOM 178 C MET A 134 -1.610 -3.799 -10.448 1.00 0.00 C ATOM 179 O MET A 134 -2.230 -2.958 -9.797 1.00 0.00 O ATOM 180 CB MET A 134 0.679 -4.477 -9.571 1.00 0.00 C ATOM 181 CG MET A 134 0.321 -4.121 -8.119 1.00 0.00 C ATOM 182 SD MET A 134 1.569 -4.651 -6.914 1.00 0.00 S ATOM 183 CE MET A 134 2.323 -3.035 -6.551 1.00 0.00 C ATOM 0 H MET A 134 -0.437 -1.697 -10.022 1.00 0.00 H new ATOM 0 HA MET A 134 0.164 -4.047 -11.611 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.486 -5.538 -9.732 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.747 -4.321 -9.720 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.187 -3.042 -8.040 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.635 -4.580 -7.866 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.896 -3.100 -5.626 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.985 -2.751 -7.369 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.540 -2.285 -6.440 1.00 0.00 H new ATOM 193 N SER A 135 -2.227 -4.866 -10.965 1.00 0.00 N ATOM 194 CA SER A 135 -3.617 -5.153 -10.662 1.00 0.00 C ATOM 195 C SER A 135 -3.764 -5.457 -9.174 1.00 0.00 C ATOM 196 O SER A 135 -3.367 -6.531 -8.720 1.00 0.00 O ATOM 197 CB SER A 135 -4.132 -6.300 -11.529 1.00 0.00 C ATOM 198 OG SER A 135 -4.439 -5.837 -12.832 1.00 0.00 O ATOM 0 H SER A 135 -1.782 -5.537 -11.591 1.00 0.00 H new ATOM 0 HA SER A 135 -4.226 -4.279 -10.893 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.381 -7.088 -11.584 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.020 -6.738 -11.073 1.00 0.00 H new ATOM 0 HG SER A 135 -4.766 -6.584 -13.376 1.00 0.00 H new ATOM 204 N ARG A 136 -4.339 -4.489 -8.456 1.00 0.00 N ATOM 205 CA ARG A 136 -4.927 -4.573 -7.120 1.00 0.00 C ATOM 206 C ARG A 136 -5.496 -5.978 -6.861 1.00 0.00 C ATOM 207 O ARG A 136 -6.520 -6.309 -7.466 1.00 0.00 O ATOM 208 CB ARG A 136 -5.942 -3.418 -6.938 1.00 0.00 C ATOM 209 CG ARG A 136 -6.991 -3.248 -8.063 1.00 0.00 C ATOM 210 CD ARG A 136 -7.526 -1.810 -8.191 1.00 0.00 C ATOM 211 NE ARG A 136 -7.862 -1.511 -9.597 1.00 0.00 N ATOM 212 CZ ARG A 136 -9.044 -1.568 -10.217 1.00 0.00 C ATOM 213 NH1 ARG A 136 -10.175 -1.739 -9.544 1.00 0.00 N ATOM 214 NH2 ARG A 136 -9.071 -1.456 -11.535 1.00 0.00 N ATOM 0 H ARG A 136 -4.410 -3.543 -8.830 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.165 -4.438 -6.352 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.470 -3.571 -5.997 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.386 -2.485 -6.844 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.546 -3.548 -9.012 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.826 -3.923 -7.875 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.410 -1.687 -7.565 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.779 -1.103 -7.831 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.078 -1.218 -10.180 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.155 -1.830 -8.528 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.064 -1.779 -10.042 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.202 -1.329 -12.054 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.961 -1.496 -12.032 1.00 0.00 H new ATOM 228 N PRO A 137 -4.808 -6.840 -6.086 1.00 0.00 N ATOM 229 CA PRO A 137 -5.217 -8.227 -5.890 1.00 0.00 C ATOM 230 C PRO A 137 -6.423 -8.327 -4.960 1.00 0.00 C ATOM 231 O PRO A 137 -6.667 -7.439 -4.139 1.00 0.00 O ATOM 232 CB PRO A 137 -3.997 -8.939 -5.297 1.00 0.00 C ATOM 233 CG PRO A 137 -3.222 -7.827 -4.598 1.00 0.00 C ATOM 234 CD PRO A 137 -3.523 -6.597 -5.444 1.00 0.00 C ATOM 0 HA PRO A 137 -5.529 -8.685 -6.829 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.293 -9.720 -4.597 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.398 -9.416 -6.072 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.551 -7.695 -3.567 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.154 -8.041 -4.567 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.562 -5.701 -4.825 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.742 -6.437 -6.187 1.00 0.00 H new ATOM 242 N MET A 138 -7.161 -9.431 -5.062 1.00 0.00 N ATOM 243 CA MET A 138 -8.235 -9.764 -4.133 1.00 0.00 C ATOM 244 C MET A 138 -7.656 -10.453 -2.883 1.00 0.00 C ATOM 245 O MET A 138 -6.484 -10.840 -2.865 1.00 0.00 O ATOM 246 CB MET A 138 -9.274 -10.659 -4.824 1.00 0.00 C ATOM 247 CG MET A 138 -9.837 -10.109 -6.146 1.00 0.00 C ATOM 248 SD MET A 138 -11.578 -9.595 -6.103 1.00 0.00 S ATOM 249 CE MET A 138 -11.479 -8.141 -5.038 1.00 0.00 C ATOM 0 H MET A 138 -7.028 -10.124 -5.798 1.00 0.00 H new ATOM 0 HA MET A 138 -8.733 -8.847 -3.818 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.821 -11.631 -5.017 1.00 0.00 H new ATOM 0 HB3 MET A 138 -10.103 -10.824 -4.136 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.232 -9.255 -6.451 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.721 -10.872 -6.915 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.072 -8.308 -4.139 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.440 -7.964 -4.760 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.865 -7.272 -5.571 1.00 0.00 H new ATOM 259 N ILE A 139 -8.482 -10.600 -1.845 1.00 0.00 N ATOM 260 CA ILE A 139 -8.167 -11.126 -0.520 1.00 0.00 C ATOM 261 C ILE A 139 -9.338 -12.012 -0.085 1.00 0.00 C ATOM 262 O ILE A 139 -10.498 -11.753 -0.422 1.00 0.00 O ATOM 263 CB ILE A 139 -7.991 -9.944 0.465 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.866 -8.970 0.078 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.786 -10.353 1.932 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.443 -9.530 0.139 1.00 0.00 C ATOM 0 H ILE A 139 -9.464 -10.333 -1.917 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.244 -11.706 -0.533 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.952 -9.437 0.379 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.052 -8.615 -0.936 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.922 -8.102 0.735 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.672 -9.460 2.546 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.650 -10.922 2.275 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.890 -10.968 2.016 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.734 -8.755 -0.154 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.224 -9.856 1.156 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.356 -10.378 -0.541 1.00 0.00 H new ATOM 278 N HIS A 140 -9.052 -13.033 0.715 1.00 0.00 N ATOM 279 CA HIS A 140 -10.023 -13.905 1.348 1.00 0.00 C ATOM 280 C HIS A 140 -10.108 -13.506 2.818 1.00 0.00 C ATOM 281 O HIS A 140 -9.321 -13.952 3.650 1.00 0.00 O ATOM 282 CB HIS A 140 -9.616 -15.367 1.143 1.00 0.00 C ATOM 283 CG HIS A 140 -9.713 -15.806 -0.299 1.00 0.00 C ATOM 284 ND1 HIS A 140 -10.514 -15.236 -1.266 1.00 0.00 N ATOM 285 CD2 HIS A 140 -9.050 -16.853 -0.879 1.00 0.00 C ATOM 286 CE1 HIS A 140 -10.349 -15.923 -2.399 1.00 0.00 C ATOM 287 NE2 HIS A 140 -9.483 -16.931 -2.211 1.00 0.00 N ATOM 0 H HIS A 140 -8.091 -13.283 0.948 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.014 -13.801 0.905 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.593 -15.507 1.492 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.252 -16.006 1.756 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.328 -17.499 -0.401 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.842 -15.699 -3.333 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.195 -17.622 -2.904 1.00 0.00 H new ATOM 295 N PHE A 141 -11.032 -12.608 3.149 1.00 0.00 N ATOM 296 CA PHE A 141 -11.209 -12.144 4.524 1.00 0.00 C ATOM 297 C PHE A 141 -11.840 -13.215 5.423 1.00 0.00 C ATOM 298 O PHE A 141 -11.821 -13.085 6.645 1.00 0.00 O ATOM 299 CB PHE A 141 -12.057 -10.871 4.517 1.00 0.00 C ATOM 300 CG PHE A 141 -11.453 -9.758 3.683 1.00 0.00 C ATOM 301 CD1 PHE A 141 -10.355 -9.033 4.178 1.00 0.00 C ATOM 302 CD2 PHE A 141 -11.953 -9.477 2.399 1.00 0.00 C ATOM 303 CE1 PHE A 141 -9.756 -8.032 3.397 1.00 0.00 C ATOM 304 CE2 PHE A 141 -11.350 -8.480 1.616 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.246 -7.762 2.109 1.00 0.00 C ATOM 0 H PHE A 141 -11.674 -12.184 2.479 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.225 -11.931 4.942 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.050 -11.105 4.134 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.185 -10.521 5.541 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.970 -9.247 5.164 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.800 -10.027 2.016 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.920 -7.470 3.786 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.736 -8.263 0.631 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.776 -7.005 1.499 1.00 0.00 H new ATOM 315 N GLY A 142 -12.378 -14.297 4.847 1.00 0.00 N ATOM 316 CA GLY A 142 -13.030 -15.347 5.620 1.00 0.00 C ATOM 317 C GLY A 142 -14.493 -15.036 5.949 1.00 0.00 C ATOM 318 O GLY A 142 -15.079 -15.723 6.793 1.00 0.00 O ATOM 0 H GLY A 142 -12.371 -14.463 3.841 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.981 -16.283 5.063 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.480 -15.500 6.549 1.00 0.00 H new ATOM 322 N ASN A 143 -15.096 -14.005 5.343 1.00 0.00 N ATOM 323 CA ASN A 143 -16.483 -13.631 5.595 1.00 0.00 C ATOM 324 C ASN A 143 -17.098 -13.057 4.322 1.00 0.00 C ATOM 325 O ASN A 143 -16.429 -12.320 3.604 1.00 0.00 O ATOM 326 CB ASN A 143 -16.552 -12.606 6.743 1.00 0.00 C ATOM 327 CG ASN A 143 -17.578 -12.929 7.820 1.00 0.00 C ATOM 328 OD1 ASN A 143 -17.448 -12.462 8.946 1.00 0.00 O ATOM 329 ND2 ASN A 143 -18.634 -13.686 7.564 1.00 0.00 N ATOM 0 H ASN A 143 -14.628 -13.407 4.662 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.049 -14.515 5.890 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.568 -12.533 7.207 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.780 -11.626 6.324 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -19.319 -13.870 8.297 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.762 -14.085 6.634 1.00 0.00 H new ATOM 336 N ASP A 144 -18.369 -13.352 4.030 1.00 0.00 N ATOM 337 CA ASP A 144 -18.922 -13.166 2.683 1.00 0.00 C ATOM 338 C ASP A 144 -19.335 -11.738 2.423 1.00 0.00 C ATOM 339 O ASP A 144 -19.289 -11.303 1.273 1.00 0.00 O ATOM 340 CB ASP A 144 -20.114 -14.095 2.431 1.00 0.00 C ATOM 341 CG ASP A 144 -19.602 -15.490 2.114 1.00 0.00 C ATOM 342 OD1 ASP A 144 -19.411 -16.273 3.075 1.00 0.00 O ATOM 343 OD2 ASP A 144 -19.300 -15.755 0.932 1.00 0.00 O ATOM 0 H ASP A 144 -19.035 -13.721 4.709 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.119 -13.420 1.992 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.761 -14.123 3.308 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.715 -13.719 1.603 1.00 0.00 H new ATOM 348 N TRP A 145 -19.707 -11.001 3.468 1.00 0.00 N ATOM 349 CA TRP A 145 -19.931 -9.573 3.353 1.00 0.00 C ATOM 350 C TRP A 145 -18.609 -8.872 3.057 1.00 0.00 C ATOM 351 O TRP A 145 -18.594 -7.995 2.211 1.00 0.00 O ATOM 352 CB TRP A 145 -20.645 -9.012 4.585 1.00 0.00 C ATOM 353 CG TRP A 145 -20.021 -9.312 5.911 1.00 0.00 C ATOM 354 CD1 TRP A 145 -20.120 -10.477 6.588 1.00 0.00 C ATOM 355 CD2 TRP A 145 -19.148 -8.463 6.707 1.00 0.00 C ATOM 356 NE1 TRP A 145 -19.318 -10.430 7.708 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.627 -9.244 7.778 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.691 -7.135 6.594 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -17.593 -8.787 8.603 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -17.685 -6.646 7.443 1.00 0.00 C ATOM 361 CH2 TRP A 145 -17.093 -7.490 8.396 1.00 0.00 C ATOM 0 H TRP A 145 -19.858 -11.377 4.404 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.603 -9.381 2.517 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.713 -7.930 4.477 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.665 -9.396 4.593 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.734 -11.317 6.296 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.247 -11.179 8.396 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.120 -6.485 5.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.188 -9.417 9.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.366 -5.617 7.363 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.249 -7.141 8.973 1.00 0.00 H new ATOM 372 N GLU A 146 -17.485 -9.293 3.638 1.00 0.00 N ATOM 373 CA GLU A 146 -16.177 -8.710 3.331 1.00 0.00 C ATOM 374 C GLU A 146 -15.718 -9.135 1.931 1.00 0.00 C ATOM 375 O GLU A 146 -15.058 -8.385 1.201 1.00 0.00 O ATOM 376 CB GLU A 146 -15.160 -9.154 4.395 1.00 0.00 C ATOM 377 CG GLU A 146 -15.600 -8.697 5.786 1.00 0.00 C ATOM 378 CD GLU A 146 -14.567 -8.942 6.887 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.376 -10.112 7.285 1.00 0.00 O ATOM 380 OE2 GLU A 146 -14.015 -7.945 7.406 1.00 0.00 O ATOM 0 H GLU A 146 -17.454 -10.042 4.330 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.253 -7.623 3.344 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.059 -10.239 4.378 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.179 -8.739 4.164 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.829 -7.632 5.750 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.523 -9.213 6.050 1.00 0.00 H new ATOM 387 N ASP A 147 -16.078 -10.359 1.542 1.00 0.00 N ATOM 388 CA ASP A 147 -15.701 -10.954 0.272 1.00 0.00 C ATOM 389 C ASP A 147 -16.346 -10.213 -0.897 1.00 0.00 C ATOM 390 O ASP A 147 -15.679 -9.917 -1.895 1.00 0.00 O ATOM 391 CB ASP A 147 -16.057 -12.442 0.244 1.00 0.00 C ATOM 392 CG ASP A 147 -15.370 -13.123 -0.933 1.00 0.00 C ATOM 393 OD1 ASP A 147 -15.933 -13.083 -2.052 1.00 0.00 O ATOM 394 OD2 ASP A 147 -14.236 -13.626 -0.749 1.00 0.00 O ATOM 0 H ASP A 147 -16.653 -10.973 2.119 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.620 -10.863 0.165 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.750 -12.915 1.177 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.137 -12.564 0.165 1.00 0.00 H new ATOM 399 N ARG A 148 -17.615 -9.837 -0.762 1.00 0.00 N ATOM 400 CA ARG A 148 -18.247 -8.929 -1.713 1.00 0.00 C ATOM 401 C ARG A 148 -17.789 -7.493 -1.491 1.00 0.00 C ATOM 402 O ARG A 148 -17.509 -6.834 -2.481 1.00 0.00 O ATOM 403 CB ARG A 148 -19.770 -9.073 -1.676 1.00 0.00 C ATOM 404 CG ARG A 148 -20.384 -8.674 -0.331 1.00 0.00 C ATOM 405 CD ARG A 148 -21.780 -9.238 -0.132 1.00 0.00 C ATOM 406 NE ARG A 148 -21.710 -10.706 -0.039 1.00 0.00 N ATOM 407 CZ ARG A 148 -22.634 -11.587 -0.421 1.00 0.00 C ATOM 408 NH1 ARG A 148 -23.863 -11.180 -0.706 1.00 0.00 N ATOM 409 NH2 ARG A 148 -22.310 -12.869 -0.524 1.00 0.00 N ATOM 0 H ARG A 148 -18.224 -10.147 -0.005 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.927 -9.205 -2.718 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.205 -8.457 -2.463 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.036 -10.107 -1.896 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.738 -9.021 0.476 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.423 -7.587 -0.263 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.224 -8.827 0.775 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.423 -8.946 -0.962 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.857 -11.093 0.364 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.103 -10.191 -0.633 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.569 -11.856 -0.998 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.360 -13.174 -0.312 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.011 -13.550 -0.816 1.00 0.00 H new ATOM 423 N TYR A 149 -17.687 -6.995 -0.256 1.00 0.00 N ATOM 424 CA TYR A 149 -17.512 -5.568 0.008 1.00 0.00 C ATOM 425 C TYR A 149 -16.290 -5.035 -0.734 1.00 0.00 C ATOM 426 O TYR A 149 -16.406 -4.030 -1.445 1.00 0.00 O ATOM 427 CB TYR A 149 -17.443 -5.290 1.519 1.00 0.00 C ATOM 428 CG TYR A 149 -17.352 -3.833 1.943 1.00 0.00 C ATOM 429 CD1 TYR A 149 -16.180 -3.091 1.718 1.00 0.00 C ATOM 430 CD2 TYR A 149 -18.429 -3.233 2.618 1.00 0.00 C ATOM 431 CE1 TYR A 149 -16.100 -1.734 2.077 1.00 0.00 C ATOM 432 CE2 TYR A 149 -18.357 -1.873 2.989 1.00 0.00 C ATOM 433 CZ TYR A 149 -17.198 -1.111 2.707 1.00 0.00 C ATOM 434 OH TYR A 149 -17.157 0.212 3.042 1.00 0.00 O ATOM 0 H TYR A 149 -17.724 -7.570 0.586 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.383 -5.033 -0.371 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.327 -5.725 1.985 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.578 -5.816 1.922 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.327 -3.571 1.262 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.310 -3.812 2.852 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.202 -1.171 1.871 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.193 -1.410 3.492 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.234 0.536 2.982 1.00 0.00 H new ATOM 444 N TYR A 150 -15.134 -5.709 -0.620 1.00 0.00 N ATOM 445 CA TYR A 150 -13.972 -5.249 -1.373 1.00 0.00 C ATOM 446 C TYR A 150 -14.217 -5.478 -2.865 1.00 0.00 C ATOM 447 O TYR A 150 -14.091 -4.527 -3.622 1.00 0.00 O ATOM 448 CB TYR A 150 -12.659 -5.842 -0.835 1.00 0.00 C ATOM 449 CG TYR A 150 -11.382 -5.591 -1.628 1.00 0.00 C ATOM 450 CD1 TYR A 150 -11.259 -4.509 -2.520 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.287 -6.464 -1.471 1.00 0.00 C ATOM 452 CE1 TYR A 150 -10.122 -4.391 -3.333 1.00 0.00 C ATOM 453 CE2 TYR A 150 -9.138 -6.325 -2.265 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.064 -5.303 -3.226 1.00 0.00 C ATOM 455 OH TYR A 150 -7.956 -5.137 -3.992 1.00 0.00 O ATOM 0 H TYR A 150 -14.987 -6.535 -0.040 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.842 -4.176 -1.235 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.507 -5.457 0.173 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.791 -6.920 -0.747 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.042 -3.768 -2.579 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.332 -7.249 -0.731 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.061 -3.586 -4.051 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.309 -7.005 -2.137 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.410 -5.950 -3.958 1.00 0.00 H new ATOM 465 N ARG A 151 -14.611 -6.667 -3.338 1.00 0.00 N ATOM 466 CA ARG A 151 -14.771 -6.872 -4.790 1.00 0.00 C ATOM 467 C ARG A 151 -15.765 -5.919 -5.454 1.00 0.00 C ATOM 468 O ARG A 151 -15.591 -5.598 -6.631 1.00 0.00 O ATOM 469 CB ARG A 151 -14.999 -8.356 -5.123 1.00 0.00 C ATOM 470 CG ARG A 151 -16.456 -8.839 -5.214 1.00 0.00 C ATOM 471 CD ARG A 151 -16.969 -8.930 -6.665 1.00 0.00 C ATOM 472 NE ARG A 151 -17.960 -10.011 -6.832 1.00 0.00 N ATOM 473 CZ ARG A 151 -17.681 -11.325 -6.878 1.00 0.00 C ATOM 474 NH1 ARG A 151 -16.431 -11.772 -6.789 1.00 0.00 N ATOM 475 NH2 ARG A 151 -18.645 -12.228 -6.973 1.00 0.00 N ATOM 0 H ARG A 151 -14.820 -7.481 -2.760 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.822 -6.593 -5.249 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.513 -8.567 -6.075 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.491 -8.954 -4.366 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.539 -9.818 -4.743 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.095 -8.159 -4.650 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.418 -7.979 -6.952 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.128 -9.101 -7.337 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.939 -9.738 -6.920 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.660 -11.113 -6.683 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.244 -12.774 -6.826 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.620 -11.931 -7.013 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.413 -13.221 -7.007 1.00 0.00 H new ATOM 489 N GLU A 152 -16.755 -5.420 -4.721 1.00 0.00 N ATOM 490 CA GLU A 152 -17.690 -4.429 -5.206 1.00 0.00 C ATOM 491 C GLU A 152 -16.959 -3.090 -5.304 1.00 0.00 C ATOM 492 O GLU A 152 -16.886 -2.500 -6.386 1.00 0.00 O ATOM 493 CB GLU A 152 -18.906 -4.325 -4.267 1.00 0.00 C ATOM 494 CG GLU A 152 -19.876 -5.518 -4.368 1.00 0.00 C ATOM 495 CD GLU A 152 -21.097 -5.388 -3.443 1.00 0.00 C ATOM 496 OE1 GLU A 152 -21.184 -4.431 -2.634 1.00 0.00 O ATOM 497 OE2 GLU A 152 -22.017 -6.231 -3.552 1.00 0.00 O ATOM 0 H GLU A 152 -16.927 -5.703 -3.756 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.064 -4.717 -6.189 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.553 -4.242 -3.239 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.449 -3.407 -4.492 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.218 -5.613 -5.399 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.340 -6.435 -4.124 1.00 0.00 H new ATOM 504 N ASN A 153 -16.404 -2.598 -4.192 1.00 0.00 N ATOM 505 CA ASN A 153 -15.750 -1.292 -4.136 1.00 0.00 C ATOM 506 C ASN A 153 -14.380 -1.303 -4.789 1.00 0.00 C ATOM 507 O ASN A 153 -13.832 -0.232 -4.945 1.00 0.00 O ATOM 508 CB ASN A 153 -15.616 -0.761 -2.702 1.00 0.00 C ATOM 509 CG ASN A 153 -16.994 -0.486 -2.113 1.00 0.00 C ATOM 510 OD1 ASN A 153 -17.612 0.524 -2.435 1.00 0.00 O ATOM 511 ND2 ASN A 153 -17.534 -1.399 -1.321 1.00 0.00 N ATOM 0 H ASN A 153 -16.397 -3.098 -3.303 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.403 -0.624 -4.697 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.087 -1.487 -2.085 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.022 0.153 -2.699 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.482 -1.270 -0.966 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.003 -2.231 -1.066 1.00 0.00 H new ATOM 518 N MET A 154 -13.791 -2.410 -5.233 1.00 0.00 N ATOM 519 CA MET A 154 -12.399 -2.413 -5.667 1.00 0.00 C ATOM 520 C MET A 154 -12.167 -1.413 -6.813 1.00 0.00 C ATOM 521 O MET A 154 -11.047 -0.945 -7.015 1.00 0.00 O ATOM 522 CB MET A 154 -12.028 -3.829 -6.124 1.00 0.00 C ATOM 523 CG MET A 154 -10.589 -3.868 -6.640 1.00 0.00 C ATOM 524 SD MET A 154 -9.786 -5.478 -6.557 1.00 0.00 S ATOM 525 CE MET A 154 -10.224 -6.061 -8.188 1.00 0.00 C ATOM 0 H MET A 154 -14.256 -3.315 -5.301 1.00 0.00 H new ATOM 0 HA MET A 154 -11.769 -2.109 -4.831 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.141 -4.526 -5.294 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.711 -4.154 -6.909 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.583 -3.530 -7.676 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.996 -3.154 -6.068 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.815 -7.060 -8.339 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.309 -6.095 -8.283 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.815 -5.384 -8.938 1.00 0.00 H new ATOM 535 N TYR A 155 -13.222 -1.060 -7.552 1.00 0.00 N ATOM 536 CA TYR A 155 -13.199 -0.037 -8.583 1.00 0.00 C ATOM 537 C TYR A 155 -12.688 1.306 -8.042 1.00 0.00 C ATOM 538 O TYR A 155 -11.983 1.997 -8.773 1.00 0.00 O ATOM 539 CB TYR A 155 -14.595 0.077 -9.219 1.00 0.00 C ATOM 540 CG TYR A 155 -15.489 1.138 -8.600 1.00 0.00 C ATOM 541 CD1 TYR A 155 -16.100 0.914 -7.351 1.00 0.00 C ATOM 542 CD2 TYR A 155 -15.624 2.392 -9.227 1.00 0.00 C ATOM 543 CE1 TYR A 155 -16.804 1.949 -6.708 1.00 0.00 C ATOM 544 CE2 TYR A 155 -16.355 3.420 -8.609 1.00 0.00 C ATOM 545 CZ TYR A 155 -16.939 3.206 -7.341 1.00 0.00 C ATOM 546 OH TYR A 155 -17.618 4.213 -6.720 1.00 0.00 O ATOM 0 H TYR A 155 -14.138 -1.494 -7.441 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.492 -0.330 -9.359 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.479 0.293 -10.281 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -15.094 -0.889 -9.143 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -16.028 -0.057 -6.884 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.163 2.564 -10.188 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -17.240 1.784 -5.734 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.470 4.373 -9.103 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.616 5.009 -7.291 1.00 0.00 H new ATOM 556 N ARG A 156 -12.998 1.665 -6.785 1.00 0.00 N ATOM 557 CA ARG A 156 -12.574 2.909 -6.156 1.00 0.00 C ATOM 558 C ARG A 156 -11.106 2.869 -5.698 1.00 0.00 C ATOM 559 O ARG A 156 -10.638 3.870 -5.153 1.00 0.00 O ATOM 560 CB ARG A 156 -13.568 3.320 -5.027 1.00 0.00 C ATOM 561 CG ARG A 156 -13.997 2.352 -3.942 1.00 0.00 C ATOM 562 CD ARG A 156 -14.260 2.970 -2.560 1.00 0.00 C ATOM 563 NE ARG A 156 -15.490 3.778 -2.460 1.00 0.00 N ATOM 564 CZ ARG A 156 -16.401 3.680 -1.475 1.00 0.00 C ATOM 565 NH1 ARG A 156 -16.230 2.843 -0.458 1.00 0.00 N ATOM 566 NH2 ARG A 156 -17.497 4.430 -1.492 1.00 0.00 N ATOM 0 H ARG A 156 -13.564 1.079 -6.171 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.607 3.696 -6.909 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.132 4.183 -4.524 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -14.478 3.664 -5.519 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.904 1.846 -4.271 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.226 1.589 -3.837 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.310 2.168 -1.824 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.409 3.596 -2.291 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.663 4.464 -3.195 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.395 2.259 -0.413 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.933 2.785 0.278 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.653 5.087 -2.256 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.182 4.349 -0.741 1.00 0.00 H new ATOM 580 N TYR A 157 -10.389 1.743 -5.833 1.00 0.00 N ATOM 581 CA TYR A 157 -9.106 1.527 -5.146 1.00 0.00 C ATOM 582 C TYR A 157 -7.894 1.752 -6.060 1.00 0.00 C ATOM 583 O TYR A 157 -7.907 1.297 -7.208 1.00 0.00 O ATOM 584 CB TYR A 157 -9.054 0.140 -4.473 1.00 0.00 C ATOM 585 CG TYR A 157 -9.956 -0.038 -3.257 1.00 0.00 C ATOM 586 CD1 TYR A 157 -10.823 0.989 -2.826 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.889 -1.221 -2.495 1.00 0.00 C ATOM 588 CE1 TYR A 157 -11.611 0.854 -1.684 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.728 -1.387 -1.380 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.590 -0.348 -0.967 1.00 0.00 C ATOM 591 OH TYR A 157 -12.399 -0.482 0.111 1.00 0.00 O ATOM 0 H TYR A 157 -10.680 0.960 -6.418 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.045 2.284 -4.364 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -9.321 -0.613 -5.214 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.026 -0.059 -4.172 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.877 1.904 -3.397 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.193 -2.000 -2.768 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.234 1.672 -1.354 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.713 -2.319 -0.834 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.175 0.108 0.013 1.00 0.00 H new ATOM 601 N PRO A 158 -6.833 2.432 -5.575 1.00 0.00 N ATOM 602 CA PRO A 158 -5.630 2.713 -6.349 1.00 0.00 C ATOM 603 C PRO A 158 -4.784 1.464 -6.616 1.00 0.00 C ATOM 604 O PRO A 158 -4.589 0.617 -5.744 1.00 0.00 O ATOM 605 CB PRO A 158 -4.841 3.753 -5.551 1.00 0.00 C ATOM 606 CG PRO A 158 -5.381 3.688 -4.128 1.00 0.00 C ATOM 607 CD PRO A 158 -6.772 3.086 -4.274 1.00 0.00 C ATOM 0 HA PRO A 158 -5.903 3.082 -7.337 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.773 3.534 -5.574 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.971 4.750 -5.973 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.747 3.072 -3.491 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.423 4.678 -3.674 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.965 2.370 -3.476 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.535 3.861 -4.198 1.00 0.00 H new ATOM 615 N ASN A 159 -4.214 1.396 -7.817 1.00 0.00 N ATOM 616 CA ASN A 159 -3.381 0.319 -8.346 1.00 0.00 C ATOM 617 C ASN A 159 -1.877 0.490 -8.061 1.00 0.00 C ATOM 618 O ASN A 159 -1.066 -0.227 -8.647 1.00 0.00 O ATOM 619 CB ASN A 159 -3.690 0.137 -9.847 1.00 0.00 C ATOM 620 CG ASN A 159 -3.223 1.198 -10.846 1.00 0.00 C ATOM 621 OD1 ASN A 159 -3.454 1.035 -12.042 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.634 2.319 -10.465 1.00 0.00 N ATOM 0 H ASN A 159 -4.331 2.148 -8.496 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.639 -0.596 -7.813 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.259 -0.815 -10.156 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.771 0.045 -9.949 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.382 3.024 -11.158 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.431 2.479 -9.478 1.00 0.00 H new ATOM 629 N GLN A 160 -1.484 1.439 -7.200 1.00 0.00 N ATOM 630 CA GLN A 160 -0.091 1.806 -6.919 1.00 0.00 C ATOM 631 C GLN A 160 0.156 2.032 -5.415 1.00 0.00 C ATOM 632 O GLN A 160 -0.792 2.308 -4.676 1.00 0.00 O ATOM 633 CB GLN A 160 0.219 3.096 -7.694 1.00 0.00 C ATOM 634 CG GLN A 160 0.420 2.873 -9.206 1.00 0.00 C ATOM 635 CD GLN A 160 1.868 2.992 -9.636 1.00 0.00 C ATOM 636 OE1 GLN A 160 2.168 3.565 -10.675 1.00 0.00 O ATOM 637 NE2 GLN A 160 2.801 2.461 -8.873 1.00 0.00 N ATOM 0 H GLN A 160 -2.152 1.991 -6.662 1.00 0.00 H new ATOM 0 HA GLN A 160 0.560 0.989 -7.230 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.596 3.805 -7.545 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.118 3.552 -7.280 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.047 1.884 -9.474 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.178 3.599 -9.757 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.543 1.985 -8.009 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.781 2.526 -9.147 1.00 0.00 H new ATOM 646 N VAL A 161 1.422 1.955 -4.976 1.00 0.00 N ATOM 647 CA VAL A 161 1.907 2.094 -3.595 1.00 0.00 C ATOM 648 C VAL A 161 3.233 2.864 -3.630 1.00 0.00 C ATOM 649 O VAL A 161 4.100 2.590 -4.467 1.00 0.00 O ATOM 650 CB VAL A 161 2.081 0.705 -2.915 1.00 0.00 C ATOM 651 CG1 VAL A 161 2.281 0.711 -1.381 1.00 0.00 C ATOM 652 CG2 VAL A 161 0.873 -0.186 -3.200 1.00 0.00 C ATOM 0 H VAL A 161 2.189 1.781 -5.625 1.00 0.00 H new ATOM 0 HA VAL A 161 1.176 2.643 -3.001 1.00 0.00 H new ATOM 0 HB VAL A 161 3.005 0.331 -3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.390 -0.313 -1.024 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.178 1.279 -1.133 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.416 1.171 -0.903 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.012 -1.153 -2.717 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.028 0.288 -2.811 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.772 -0.329 -4.276 1.00 0.00 H new ATOM 662 N TYR A 162 3.404 3.802 -2.701 1.00 0.00 N ATOM 663 CA TYR A 162 4.576 4.651 -2.514 1.00 0.00 C ATOM 664 C TYR A 162 5.467 4.086 -1.414 1.00 0.00 C ATOM 665 O TYR A 162 5.044 3.192 -0.681 1.00 0.00 O ATOM 666 CB TYR A 162 4.133 6.061 -2.101 1.00 0.00 C ATOM 667 CG TYR A 162 3.171 6.743 -3.061 1.00 0.00 C ATOM 668 CD1 TYR A 162 1.835 6.303 -3.202 1.00 0.00 C ATOM 669 CD2 TYR A 162 3.653 7.783 -3.877 1.00 0.00 C ATOM 670 CE1 TYR A 162 1.004 6.882 -4.178 1.00 0.00 C ATOM 671 CE2 TYR A 162 2.819 8.391 -4.829 1.00 0.00 C ATOM 672 CZ TYR A 162 1.497 7.928 -4.995 1.00 0.00 C ATOM 673 OH TYR A 162 0.715 8.491 -5.953 1.00 0.00 O ATOM 0 H TYR A 162 2.678 4.002 -2.013 1.00 0.00 H new ATOM 0 HA TYR A 162 5.128 4.688 -3.453 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.663 6.004 -1.119 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.019 6.687 -1.994 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.453 5.523 -2.561 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.675 8.117 -3.770 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.009 6.529 -4.304 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.188 9.209 -5.431 1.00 0.00 H new ATOM 0 HH TYR A 162 1.218 9.194 -6.415 1.00 0.00 H new ATOM 683 N TYR A 163 6.691 4.600 -1.278 1.00 0.00 N ATOM 684 CA TYR A 163 7.674 4.066 -0.341 1.00 0.00 C ATOM 685 C TYR A 163 8.872 4.976 -0.187 1.00 0.00 C ATOM 686 O TYR A 163 8.976 5.985 -0.876 1.00 0.00 O ATOM 687 CB TYR A 163 8.116 2.670 -0.808 1.00 0.00 C ATOM 688 CG TYR A 163 8.914 2.693 -2.095 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.283 2.781 -3.352 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.313 2.676 -2.018 1.00 0.00 C ATOM 691 CE1 TYR A 163 9.062 2.788 -4.528 1.00 0.00 C ATOM 692 CE2 TYR A 163 11.089 2.741 -3.176 1.00 0.00 C ATOM 693 CZ TYR A 163 10.474 2.751 -4.442 1.00 0.00 C ATOM 694 OH TYR A 163 11.257 2.713 -5.550 1.00 0.00 O ATOM 0 H TYR A 163 7.026 5.399 -1.816 1.00 0.00 H new ATOM 0 HA TYR A 163 7.202 3.997 0.639 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.716 2.206 -0.025 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.234 2.045 -0.947 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.207 2.843 -3.415 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.795 2.612 -1.054 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.581 2.822 -5.494 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.166 2.784 -3.101 1.00 0.00 H new ATOM 0 HH TYR A 163 12.180 2.507 -5.292 1.00 0.00 H new ATOM 704 N ARG A 164 9.767 4.588 0.720 1.00 0.00 N ATOM 705 CA ARG A 164 11.088 5.148 0.952 1.00 0.00 C ATOM 706 C ARG A 164 12.144 4.057 0.897 1.00 0.00 C ATOM 707 O ARG A 164 11.796 2.894 1.119 1.00 0.00 O ATOM 708 CB ARG A 164 11.121 5.816 2.319 1.00 0.00 C ATOM 709 CG ARG A 164 10.793 7.282 2.169 1.00 0.00 C ATOM 710 CD ARG A 164 11.260 8.053 3.401 1.00 0.00 C ATOM 711 NE ARG A 164 10.459 7.846 4.612 1.00 0.00 N ATOM 712 CZ ARG A 164 10.638 8.536 5.741 1.00 0.00 C ATOM 713 NH1 ARG A 164 11.836 9.026 6.033 1.00 0.00 N ATOM 714 NH2 ARG A 164 9.611 8.761 6.545 1.00 0.00 N ATOM 0 H ARG A 164 9.568 3.816 1.357 1.00 0.00 H new ATOM 0 HA ARG A 164 11.300 5.883 0.175 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.404 5.338 2.987 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.106 5.697 2.771 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.275 7.681 1.276 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.719 7.410 2.036 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.291 7.772 3.615 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.262 9.117 3.164 1.00 0.00 H new ATOM 0 HE ARG A 164 9.726 7.137 4.591 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.618 8.875 5.396 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.975 9.553 6.895 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.686 8.408 6.302 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.745 9.288 7.408 1.00 0.00 H new ATOM 728 N PRO A 165 13.410 4.417 0.653 1.00 0.00 N ATOM 729 CA PRO A 165 14.480 3.451 0.514 1.00 0.00 C ATOM 730 C PRO A 165 14.593 2.690 1.817 1.00 0.00 C ATOM 731 O PRO A 165 14.645 3.266 2.906 1.00 0.00 O ATOM 732 CB PRO A 165 15.713 4.265 0.143 1.00 0.00 C ATOM 733 CG PRO A 165 15.449 5.646 0.738 1.00 0.00 C ATOM 734 CD PRO A 165 13.934 5.779 0.709 1.00 0.00 C ATOM 0 HA PRO A 165 14.323 2.696 -0.257 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.620 3.822 0.554 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.845 4.316 -0.938 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.837 5.723 1.754 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.929 6.430 0.153 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.571 6.300 1.595 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.610 6.357 -0.156 1.00 0.00 H new ATOM 742 N VAL A 166 14.636 1.372 1.669 1.00 0.00 N ATOM 743 CA VAL A 166 14.978 0.450 2.725 1.00 0.00 C ATOM 744 C VAL A 166 16.293 0.919 3.341 1.00 0.00 C ATOM 745 O VAL A 166 16.510 0.804 4.551 1.00 0.00 O ATOM 746 CB VAL A 166 15.180 -0.968 2.154 1.00 0.00 C ATOM 747 CG1 VAL A 166 15.034 -1.955 3.318 1.00 0.00 C ATOM 748 CG2 VAL A 166 14.323 -1.457 0.988 1.00 0.00 C ATOM 0 H VAL A 166 14.427 0.910 0.784 1.00 0.00 H new ATOM 0 HA VAL A 166 14.178 0.422 3.465 1.00 0.00 H new ATOM 0 HB VAL A 166 16.167 -0.912 1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.171 -2.972 2.952 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.787 -1.738 4.076 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.040 -1.858 3.755 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.611 -2.475 0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.272 -1.439 1.276 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.474 -0.806 0.127 1.00 0.00 H new ATOM 758 N ASP A 167 17.181 1.433 2.487 1.00 0.00 N ATOM 759 CA ASP A 167 18.543 1.796 2.792 1.00 0.00 C ATOM 760 C ASP A 167 18.648 3.115 3.565 1.00 0.00 C ATOM 761 O ASP A 167 19.327 4.055 3.160 1.00 0.00 O ATOM 762 CB ASP A 167 19.359 1.800 1.504 1.00 0.00 C ATOM 763 CG ASP A 167 20.844 2.074 1.781 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.322 1.758 2.899 1.00 0.00 O ATOM 765 OD2 ASP A 167 21.533 2.517 0.831 1.00 0.00 O ATOM 0 H ASP A 167 16.943 1.612 1.512 1.00 0.00 H new ATOM 0 HA ASP A 167 18.960 1.048 3.467 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.253 0.839 1.001 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.968 2.559 0.826 1.00 0.00 H new ATOM 770 N GLN A 168 17.916 3.211 4.669 1.00 0.00 N ATOM 771 CA GLN A 168 18.175 4.084 5.806 1.00 0.00 C ATOM 772 C GLN A 168 17.430 3.562 7.034 1.00 0.00 C ATOM 773 O GLN A 168 17.953 3.647 8.144 1.00 0.00 O ATOM 774 CB GLN A 168 17.805 5.541 5.500 1.00 0.00 C ATOM 775 CG GLN A 168 16.338 5.803 5.131 1.00 0.00 C ATOM 776 CD GLN A 168 16.149 7.267 4.753 1.00 0.00 C ATOM 777 OE1 GLN A 168 15.744 8.101 5.566 1.00 0.00 O ATOM 778 NE2 GLN A 168 16.529 7.636 3.547 1.00 0.00 N ATOM 0 H GLN A 168 17.076 2.648 4.801 1.00 0.00 H new ATOM 0 HA GLN A 168 19.245 4.074 6.014 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.053 6.148 6.371 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.432 5.889 4.679 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.044 5.163 4.299 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.692 5.550 5.972 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.863 6.939 2.882 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.490 8.619 3.278 1.00 0.00 H new ATOM 787 N TYR A 169 16.254 2.954 6.842 1.00 0.00 N ATOM 788 CA TYR A 169 15.475 2.363 7.921 1.00 0.00 C ATOM 789 C TYR A 169 16.140 1.161 8.568 1.00 0.00 C ATOM 790 O TYR A 169 15.810 0.852 9.713 1.00 0.00 O ATOM 791 CB TYR A 169 14.137 1.865 7.382 1.00 0.00 C ATOM 792 CG TYR A 169 13.076 2.873 7.004 1.00 0.00 C ATOM 793 CD1 TYR A 169 12.278 3.465 8.003 1.00 0.00 C ATOM 794 CD2 TYR A 169 12.777 3.091 5.648 1.00 0.00 C ATOM 795 CE1 TYR A 169 11.165 4.250 7.655 1.00 0.00 C ATOM 796 CE2 TYR A 169 11.675 3.884 5.292 1.00 0.00 C ATOM 797 CZ TYR A 169 10.846 4.441 6.293 1.00 0.00 C ATOM 798 OH TYR A 169 9.752 5.159 5.927 1.00 0.00 O ATOM 0 H TYR A 169 15.818 2.861 5.924 1.00 0.00 H new ATOM 0 HA TYR A 169 15.368 3.154 8.663 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.343 1.259 6.500 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.707 1.201 8.132 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.523 3.315 9.044 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.395 2.649 4.881 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.558 4.704 8.424 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.459 4.069 4.250 1.00 0.00 H new ATOM 0 HH TYR A 169 9.350 5.570 6.721 1.00 0.00 H new ATOM 808 N ASN A 170 17.015 0.464 7.849 1.00 0.00 N ATOM 809 CA ASN A 170 17.708 -0.779 8.210 1.00 0.00 C ATOM 810 C ASN A 170 16.806 -2.014 8.093 1.00 0.00 C ATOM 811 O ASN A 170 17.322 -3.109 7.853 1.00 0.00 O ATOM 812 CB ASN A 170 18.328 -0.737 9.618 1.00 0.00 C ATOM 813 CG ASN A 170 19.215 0.473 9.849 1.00 0.00 C ATOM 814 OD1 ASN A 170 20.399 0.489 9.523 1.00 0.00 O ATOM 815 ND2 ASN A 170 18.624 1.517 10.400 1.00 0.00 N ATOM 0 H ASN A 170 17.284 0.778 6.917 1.00 0.00 H new ATOM 0 HA ASN A 170 18.515 -0.863 7.482 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.529 -0.740 10.359 1.00 0.00 H new ATOM 0 HB3 ASN A 170 18.913 -1.643 9.777 1.00 0.00 H new ATOM 0 HD21 ASN A 170 19.153 2.373 10.568 1.00 0.00 H new ATOM 0 HD22 ASN A 170 17.638 1.468 10.658 1.00 0.00 H new ATOM 822 N ASN A 171 15.487 -1.874 8.287 1.00 0.00 N ATOM 823 CA ASN A 171 14.545 -2.988 8.474 1.00 0.00 C ATOM 824 C ASN A 171 13.307 -2.915 7.567 1.00 0.00 C ATOM 825 O ASN A 171 12.719 -1.842 7.396 1.00 0.00 O ATOM 826 CB ASN A 171 14.103 -3.076 9.953 1.00 0.00 C ATOM 827 CG ASN A 171 13.728 -1.766 10.650 1.00 0.00 C ATOM 828 OD1 ASN A 171 13.828 -1.639 11.864 1.00 0.00 O ATOM 829 ND2 ASN A 171 13.253 -0.757 9.940 1.00 0.00 N ATOM 0 H ASN A 171 15.034 -0.961 8.319 1.00 0.00 H new ATOM 0 HA ASN A 171 15.088 -3.888 8.186 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.245 -3.746 10.010 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.910 -3.541 10.520 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.977 0.108 10.404 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.162 -0.844 8.928 1.00 0.00 H new ATOM 836 N GLN A 172 12.856 -4.081 7.089 1.00 0.00 N ATOM 837 CA GLN A 172 11.623 -4.357 6.340 1.00 0.00 C ATOM 838 C GLN A 172 10.393 -3.833 7.073 1.00 0.00 C ATOM 839 O GLN A 172 9.469 -3.354 6.420 1.00 0.00 O ATOM 840 CB GLN A 172 11.511 -5.893 6.175 1.00 0.00 C ATOM 841 CG GLN A 172 10.172 -6.526 5.715 1.00 0.00 C ATOM 842 CD GLN A 172 10.142 -6.849 4.234 1.00 0.00 C ATOM 843 OE1 GLN A 172 10.922 -7.663 3.747 1.00 0.00 O ATOM 844 NE2 GLN A 172 9.269 -6.197 3.484 1.00 0.00 N ATOM 0 H GLN A 172 13.395 -4.935 7.230 1.00 0.00 H new ATOM 0 HA GLN A 172 11.666 -3.854 5.374 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.277 -6.200 5.462 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.770 -6.342 7.134 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.995 -7.439 6.283 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.355 -5.843 5.948 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.631 -5.525 3.911 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.234 -6.366 2.479 1.00 0.00 H new ATOM 853 N ASN A 173 10.342 -3.940 8.404 1.00 0.00 N ATOM 854 CA ASN A 173 9.091 -3.694 9.118 1.00 0.00 C ATOM 855 C ASN A 173 8.628 -2.248 8.955 1.00 0.00 C ATOM 856 O ASN A 173 7.467 -2.004 8.644 1.00 0.00 O ATOM 857 CB ASN A 173 9.217 -4.095 10.595 1.00 0.00 C ATOM 858 CG ASN A 173 7.830 -4.286 11.196 1.00 0.00 C ATOM 859 OD1 ASN A 173 7.035 -5.059 10.675 1.00 0.00 O ATOM 860 ND2 ASN A 173 7.521 -3.642 12.302 1.00 0.00 N ATOM 0 H ASN A 173 11.134 -4.190 8.996 1.00 0.00 H new ATOM 0 HA ASN A 173 8.320 -4.323 8.673 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.792 -5.017 10.684 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.760 -3.326 11.145 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.609 -3.784 12.737 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.193 -3.002 12.724 1.00 0.00 H new ATOM 867 N ASN A 174 9.548 -1.283 9.062 1.00 0.00 N ATOM 868 CA ASN A 174 9.299 0.119 8.815 1.00 0.00 C ATOM 869 C ASN A 174 9.433 0.449 7.329 1.00 0.00 C ATOM 870 O ASN A 174 9.269 1.605 6.964 1.00 0.00 O ATOM 871 CB ASN A 174 10.290 0.947 9.634 1.00 0.00 C ATOM 872 CG ASN A 174 10.066 0.827 11.135 1.00 0.00 C ATOM 873 OD1 ASN A 174 8.975 1.084 11.630 1.00 0.00 O ATOM 874 ND2 ASN A 174 11.047 0.363 11.896 1.00 0.00 N ATOM 0 H ASN A 174 10.513 -1.475 9.332 1.00 0.00 H new ATOM 0 HA ASN A 174 8.278 0.358 9.114 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.305 0.628 9.397 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.209 1.994 9.342 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.894 0.220 12.894 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.955 0.149 11.483 1.00 0.00 H new ATOM 881 N PHE A 175 9.753 -0.522 6.461 1.00 0.00 N ATOM 882 CA PHE A 175 9.456 -0.368 5.047 1.00 0.00 C ATOM 883 C PHE A 175 7.942 -0.464 4.944 1.00 0.00 C ATOM 884 O PHE A 175 7.270 0.545 4.805 1.00 0.00 O ATOM 885 CB PHE A 175 10.138 -1.414 4.138 1.00 0.00 C ATOM 886 CG PHE A 175 10.108 -0.971 2.701 1.00 0.00 C ATOM 887 CD1 PHE A 175 8.916 -1.047 1.962 1.00 0.00 C ATOM 888 CD2 PHE A 175 11.257 -0.424 2.115 1.00 0.00 C ATOM 889 CE1 PHE A 175 8.876 -0.575 0.644 1.00 0.00 C ATOM 890 CE2 PHE A 175 11.232 -0.007 0.777 1.00 0.00 C ATOM 891 CZ PHE A 175 10.045 -0.092 0.032 1.00 0.00 C ATOM 0 H PHE A 175 10.207 -1.400 6.714 1.00 0.00 H new ATOM 0 HA PHE A 175 9.849 0.584 4.691 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.170 -1.562 4.456 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.633 -2.375 4.238 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.029 -1.470 2.411 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.163 -0.324 2.695 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.945 -0.582 0.097 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.129 0.381 0.318 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.031 0.212 -1.004 1.00 0.00 H new ATOM 901 N VAL A 176 7.414 -1.684 5.025 1.00 0.00 N ATOM 902 CA VAL A 176 6.027 -2.040 4.776 1.00 0.00 C ATOM 903 C VAL A 176 5.076 -1.174 5.596 1.00 0.00 C ATOM 904 O VAL A 176 4.054 -0.758 5.053 1.00 0.00 O ATOM 905 CB VAL A 176 5.843 -3.551 5.018 1.00 0.00 C ATOM 906 CG1 VAL A 176 4.388 -4.000 4.835 1.00 0.00 C ATOM 907 CG2 VAL A 176 6.732 -4.337 4.036 1.00 0.00 C ATOM 0 H VAL A 176 7.979 -2.494 5.281 1.00 0.00 H new ATOM 0 HA VAL A 176 5.773 -1.838 3.735 1.00 0.00 H new ATOM 0 HB VAL A 176 6.128 -3.751 6.051 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.312 -5.072 5.017 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.751 -3.467 5.541 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.065 -3.781 3.817 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.604 -5.406 4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.446 -4.095 3.012 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.776 -4.067 4.195 1.00 0.00 H new ATOM 917 N HIS A 177 5.412 -0.858 6.850 1.00 0.00 N ATOM 918 CA HIS A 177 4.504 -0.077 7.670 1.00 0.00 C ATOM 919 C HIS A 177 4.285 1.312 7.070 1.00 0.00 C ATOM 920 O HIS A 177 3.169 1.678 6.698 1.00 0.00 O ATOM 921 CB HIS A 177 5.056 -0.067 9.106 1.00 0.00 C ATOM 922 CG HIS A 177 4.309 0.737 10.135 1.00 0.00 C ATOM 923 ND1 HIS A 177 4.864 1.255 11.281 1.00 0.00 N ATOM 924 CD2 HIS A 177 2.981 1.060 10.135 1.00 0.00 C ATOM 925 CE1 HIS A 177 3.911 1.939 11.924 1.00 0.00 C ATOM 926 NE2 HIS A 177 2.739 1.863 11.264 1.00 0.00 N ATOM 0 H HIS A 177 6.285 -1.126 7.304 1.00 0.00 H new ATOM 0 HA HIS A 177 3.510 -0.523 7.698 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.102 -1.099 9.455 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.080 0.304 9.069 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.250 0.754 9.401 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.061 2.479 12.847 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.856 2.299 11.529 1.00 0.00 H new ATOM 934 N ASP A 178 5.353 2.086 6.957 1.00 0.00 N ATOM 935 CA ASP A 178 5.360 3.422 6.386 1.00 0.00 C ATOM 936 C ASP A 178 4.862 3.399 4.936 1.00 0.00 C ATOM 937 O ASP A 178 4.058 4.236 4.547 1.00 0.00 O ATOM 938 CB ASP A 178 6.779 4.000 6.437 1.00 0.00 C ATOM 939 CG ASP A 178 7.260 4.435 7.818 1.00 0.00 C ATOM 940 OD1 ASP A 178 6.918 3.795 8.836 1.00 0.00 O ATOM 941 OD2 ASP A 178 7.995 5.451 7.879 1.00 0.00 O ATOM 0 H ASP A 178 6.276 1.788 7.274 1.00 0.00 H new ATOM 0 HA ASP A 178 4.688 4.050 6.971 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.471 3.253 6.049 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.828 4.858 5.767 1.00 0.00 H new ATOM 946 N CYS A 179 5.304 2.427 4.142 1.00 0.00 N ATOM 947 CA CYS A 179 4.972 2.207 2.736 1.00 0.00 C ATOM 948 C CYS A 179 3.461 2.254 2.522 1.00 0.00 C ATOM 949 O CYS A 179 2.928 3.062 1.747 1.00 0.00 O ATOM 950 CB CYS A 179 5.516 0.816 2.392 1.00 0.00 C ATOM 951 SG CYS A 179 5.136 0.107 0.771 1.00 0.00 S ATOM 0 H CYS A 179 5.952 1.720 4.490 1.00 0.00 H new ATOM 0 HA CYS A 179 5.405 2.979 2.101 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.601 0.853 2.490 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.151 0.122 3.149 1.00 0.00 H new ATOM 956 N VAL A 180 2.766 1.363 3.225 1.00 0.00 N ATOM 957 CA VAL A 180 1.325 1.264 3.196 1.00 0.00 C ATOM 958 C VAL A 180 0.751 2.563 3.772 1.00 0.00 C ATOM 959 O VAL A 180 -0.089 3.162 3.108 1.00 0.00 O ATOM 960 CB VAL A 180 0.918 0.000 3.968 1.00 0.00 C ATOM 961 CG1 VAL A 180 -0.600 -0.122 4.174 1.00 0.00 C ATOM 962 CG2 VAL A 180 1.433 -1.296 3.323 1.00 0.00 C ATOM 0 H VAL A 180 3.206 0.679 3.841 1.00 0.00 H new ATOM 0 HA VAL A 180 0.923 1.159 2.188 1.00 0.00 H new ATOM 0 HB VAL A 180 1.396 0.123 4.940 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.820 -1.036 4.726 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.961 0.738 4.738 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.097 -0.155 3.205 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.111 -2.151 3.917 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.032 -1.384 2.313 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.522 -1.273 3.280 1.00 0.00 H new ATOM 972 N ASN A 181 1.217 3.043 4.937 1.00 0.00 N ATOM 973 CA ASN A 181 0.676 4.245 5.578 1.00 0.00 C ATOM 974 C ASN A 181 0.635 5.411 4.609 1.00 0.00 C ATOM 975 O ASN A 181 -0.426 6.006 4.441 1.00 0.00 O ATOM 976 CB ASN A 181 1.474 4.686 6.813 1.00 0.00 C ATOM 977 CG ASN A 181 0.919 4.083 8.085 1.00 0.00 C ATOM 978 OD1 ASN A 181 0.057 4.654 8.748 1.00 0.00 O ATOM 979 ND2 ASN A 181 1.423 2.939 8.480 1.00 0.00 N ATOM 0 H ASN A 181 1.978 2.607 5.457 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.330 3.970 5.895 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.517 4.392 6.696 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.456 5.773 6.888 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.100 2.512 9.348 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.138 2.476 7.919 1.00 0.00 H new ATOM 986 N ILE A 182 1.770 5.742 3.985 1.00 0.00 N ATOM 987 CA ILE A 182 1.851 6.849 3.048 1.00 0.00 C ATOM 988 C ILE A 182 0.856 6.594 1.926 1.00 0.00 C ATOM 989 O ILE A 182 0.103 7.495 1.586 1.00 0.00 O ATOM 990 CB ILE A 182 3.295 7.146 2.574 1.00 0.00 C ATOM 991 CG1 ILE A 182 4.027 7.993 3.640 1.00 0.00 C ATOM 992 CG2 ILE A 182 3.339 7.971 1.268 1.00 0.00 C ATOM 993 CD1 ILE A 182 4.551 7.195 4.828 1.00 0.00 C ATOM 0 H ILE A 182 2.652 5.247 4.120 1.00 0.00 H new ATOM 0 HA ILE A 182 1.571 7.776 3.549 1.00 0.00 H new ATOM 0 HB ILE A 182 3.764 6.176 2.410 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.863 8.507 3.166 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.346 8.761 4.006 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.376 8.148 0.984 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.835 7.421 0.473 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.837 8.926 1.424 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.050 7.867 5.526 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.719 6.702 5.331 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.259 6.444 4.478 1.00 0.00 H new ATOM 1005 N THR A 183 0.804 5.390 1.368 1.00 0.00 N ATOM 1006 CA THR A 183 -0.111 5.108 0.277 1.00 0.00 C ATOM 1007 C THR A 183 -1.568 5.321 0.691 1.00 0.00 C ATOM 1008 O THR A 183 -2.320 5.912 -0.088 1.00 0.00 O ATOM 1009 CB THR A 183 0.132 3.684 -0.222 1.00 0.00 C ATOM 1010 OG1 THR A 183 1.495 3.597 -0.590 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.760 3.333 -1.423 1.00 0.00 C ATOM 0 H THR A 183 1.382 4.600 1.653 1.00 0.00 H new ATOM 0 HA THR A 183 0.080 5.808 -0.537 1.00 0.00 H new ATOM 0 HB THR A 183 -0.116 2.975 0.568 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.035 3.395 0.202 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.553 2.312 -1.744 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.808 3.418 -1.135 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.553 4.020 -2.243 1.00 0.00 H new ATOM 1019 N ILE A 184 -1.978 4.881 1.884 1.00 0.00 N ATOM 1020 CA ILE A 184 -3.327 5.078 2.396 1.00 0.00 C ATOM 1021 C ILE A 184 -3.505 6.592 2.532 1.00 0.00 C ATOM 1022 O ILE A 184 -4.322 7.151 1.808 1.00 0.00 O ATOM 1023 CB ILE A 184 -3.554 4.319 3.724 1.00 0.00 C ATOM 1024 CG1 ILE A 184 -3.358 2.784 3.645 1.00 0.00 C ATOM 1025 CG2 ILE A 184 -4.965 4.632 4.243 1.00 0.00 C ATOM 1026 CD1 ILE A 184 -4.401 1.999 2.848 1.00 0.00 C ATOM 0 H ILE A 184 -1.370 4.372 2.526 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.078 4.667 1.721 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.782 4.673 4.408 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.378 2.588 3.209 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.339 2.390 4.661 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.134 4.101 5.180 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.061 5.705 4.412 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.703 4.313 3.507 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.152 0.938 2.869 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -5.386 2.149 3.291 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.410 2.350 1.816 1.00 0.00 H new ATOM 1038 N LYS A 185 -2.701 7.298 3.340 1.00 0.00 N ATOM 1039 CA LYS A 185 -2.771 8.759 3.485 1.00 0.00 C ATOM 1040 C LYS A 185 -2.434 9.530 2.199 1.00 0.00 C ATOM 1041 O LYS A 185 -2.356 10.756 2.245 1.00 0.00 O ATOM 1042 CB LYS A 185 -1.960 9.242 4.708 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.432 9.157 4.573 1.00 0.00 C ATOM 1044 CD LYS A 185 0.363 10.441 4.848 1.00 0.00 C ATOM 1045 CE LYS A 185 0.284 11.374 3.633 1.00 0.00 C ATOM 1046 NZ LYS A 185 1.231 12.501 3.712 1.00 0.00 N ATOM 0 H LYS A 185 -1.978 6.867 3.916 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.818 8.996 3.675 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.231 10.278 4.914 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.262 8.655 5.575 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.074 8.384 5.253 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.199 8.824 3.562 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.035 10.943 5.730 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.403 10.196 5.062 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.484 10.801 2.728 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.730 11.764 3.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.133 13.097 2.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.026 13.068 4.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.203 12.135 3.767 1.00 0.00 H new ATOM 1060 N GLN A 186 -2.252 8.877 1.049 1.00 0.00 N ATOM 1061 CA GLN A 186 -2.158 9.497 -0.265 1.00 0.00 C ATOM 1062 C GLN A 186 -3.440 9.406 -1.074 1.00 0.00 C ATOM 1063 O GLN A 186 -3.537 10.025 -2.135 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.994 8.882 -1.065 1.00 0.00 C ATOM 1065 CG GLN A 186 0.337 9.571 -0.743 1.00 0.00 C ATOM 1066 CD GLN A 186 1.214 9.874 -1.947 1.00 0.00 C ATOM 1067 OE1 GLN A 186 2.426 9.795 -1.850 1.00 0.00 O ATOM 1068 NE2 GLN A 186 0.656 10.276 -3.075 1.00 0.00 N ATOM 0 H GLN A 186 -2.163 7.862 1.011 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.975 10.556 -0.086 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.918 7.818 -0.839 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.200 8.967 -2.132 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.128 10.505 -0.221 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.898 8.939 -0.054 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.359 10.339 -3.147 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.241 10.523 -3.873 1.00 0.00 H new ATOM 1077 N HIS A 187 -4.428 8.669 -0.592 1.00 0.00 N ATOM 1078 CA HIS A 187 -5.744 8.625 -1.196 1.00 0.00 C ATOM 1079 C HIS A 187 -6.822 8.880 -0.160 1.00 0.00 C ATOM 1080 O HIS A 187 -7.726 9.672 -0.396 1.00 0.00 O ATOM 1081 CB HIS A 187 -5.913 7.339 -1.991 1.00 0.00 C ATOM 1082 CG HIS A 187 -5.974 6.025 -1.280 1.00 0.00 C ATOM 1083 ND1 HIS A 187 -4.904 5.276 -0.854 1.00 0.00 N ATOM 1084 CD2 HIS A 187 -7.030 5.179 -1.427 1.00 0.00 C ATOM 1085 CE1 HIS A 187 -5.307 4.000 -0.764 1.00 0.00 C ATOM 1086 NE2 HIS A 187 -6.596 3.891 -1.120 1.00 0.00 N ATOM 0 H HIS A 187 -4.335 8.081 0.236 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.852 9.434 -1.918 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.829 7.436 -2.574 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.088 7.286 -2.701 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.970 5.628 -0.644 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.029 5.457 -1.729 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.682 3.177 -0.450 1.00 0.00 H new ATOM 1094 N THR A 188 -6.665 8.338 1.033 1.00 0.00 N ATOM 1095 CA THR A 188 -7.510 8.562 2.187 1.00 0.00 C ATOM 1096 C THR A 188 -7.402 9.994 2.693 1.00 0.00 C ATOM 1097 O THR A 188 -8.294 10.398 3.436 1.00 0.00 O ATOM 1098 CB THR A 188 -7.163 7.481 3.230 1.00 0.00 C ATOM 1099 OG1 THR A 188 -7.270 6.216 2.602 1.00 0.00 O ATOM 1100 CG2 THR A 188 -8.022 7.427 4.489 1.00 0.00 C ATOM 0 H THR A 188 -5.900 7.693 1.232 1.00 0.00 H new ATOM 0 HA THR A 188 -8.565 8.461 1.933 1.00 0.00 H new ATOM 0 HB THR A 188 -6.162 7.744 3.571 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.528 5.542 3.265 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.670 6.623 5.135 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.950 8.377 5.019 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.060 7.243 4.213 1.00 0.00 H new ATOM 1108 N VAL A 189 -6.431 10.798 2.228 1.00 0.00 N ATOM 1109 CA VAL A 189 -6.443 12.219 2.501 1.00 0.00 C ATOM 1110 C VAL A 189 -6.737 13.009 1.234 1.00 0.00 C ATOM 1111 O VAL A 189 -7.490 13.979 1.310 1.00 0.00 O ATOM 1112 CB VAL A 189 -5.156 12.563 3.264 1.00 0.00 C ATOM 1113 CG1 VAL A 189 -4.813 14.052 3.258 1.00 0.00 C ATOM 1114 CG2 VAL A 189 -5.222 12.046 4.707 1.00 0.00 C ATOM 0 H VAL A 189 -5.641 10.479 1.668 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.261 12.518 3.157 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.353 12.058 2.727 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.891 14.215 3.817 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.679 14.390 2.231 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.623 14.614 3.722 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.299 12.302 5.228 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.067 12.505 5.220 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.347 10.963 4.700 1.00 0.00 H new ATOM 1124 N THR A 190 -6.274 12.562 0.066 1.00 0.00 N ATOM 1125 CA THR A 190 -6.485 13.336 -1.162 1.00 0.00 C ATOM 1126 C THR A 190 -7.912 13.208 -1.701 1.00 0.00 C ATOM 1127 O THR A 190 -8.325 14.012 -2.537 1.00 0.00 O ATOM 1128 CB THR A 190 -5.393 13.114 -2.233 1.00 0.00 C ATOM 1129 OG1 THR A 190 -5.125 14.372 -2.827 1.00 0.00 O ATOM 1130 CG2 THR A 190 -5.757 12.139 -3.358 1.00 0.00 C ATOM 0 H THR A 190 -5.762 11.689 -0.058 1.00 0.00 H new ATOM 0 HA THR A 190 -6.372 14.381 -0.874 1.00 0.00 H new ATOM 0 HB THR A 190 -4.543 12.669 -1.715 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.433 14.269 -3.513 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.921 12.057 -4.053 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.973 11.159 -2.934 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.635 12.507 -3.888 1.00 0.00 H new ATOM 1138 N THR A 191 -8.671 12.243 -1.189 1.00 0.00 N ATOM 1139 CA THR A 191 -10.101 12.163 -1.398 1.00 0.00 C ATOM 1140 C THR A 191 -10.753 13.317 -0.656 1.00 0.00 C ATOM 1141 O THR A 191 -11.685 13.915 -1.169 1.00 0.00 O ATOM 1142 CB THR A 191 -10.568 10.788 -0.903 1.00 0.00 C ATOM 1143 OG1 THR A 191 -9.977 9.828 -1.755 1.00 0.00 O ATOM 1144 CG2 THR A 191 -12.079 10.571 -0.907 1.00 0.00 C ATOM 0 H THR A 191 -8.299 11.489 -0.611 1.00 0.00 H new ATOM 0 HA THR A 191 -10.380 12.252 -2.448 1.00 0.00 H new ATOM 0 HB THR A 191 -10.267 10.704 0.141 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.038 9.701 -1.503 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.304 9.570 -0.540 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.554 11.309 -0.261 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.459 10.679 -1.923 1.00 0.00 H new ATOM 1152 N THR A 192 -10.252 13.678 0.521 1.00 0.00 N ATOM 1153 CA THR A 192 -10.874 14.662 1.357 1.00 0.00 C ATOM 1154 C THR A 192 -10.503 16.050 0.849 1.00 0.00 C ATOM 1155 O THR A 192 -9.791 16.215 -0.154 1.00 0.00 O ATOM 1156 CB THR A 192 -10.512 14.348 2.826 1.00 0.00 C ATOM 1157 OG1 THR A 192 -9.233 14.805 3.224 1.00 0.00 O ATOM 1158 CG2 THR A 192 -10.527 12.841 3.128 1.00 0.00 C ATOM 0 H THR A 192 -9.396 13.285 0.912 1.00 0.00 H new ATOM 0 HA THR A 192 -11.963 14.637 1.316 1.00 0.00 H new ATOM 0 HB THR A 192 -11.285 14.880 3.380 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.551 14.423 2.634 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.266 12.677 4.173 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.523 12.441 2.936 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.803 12.335 2.489 1.00 0.00 H new ATOM 1166 N THR A 193 -10.957 17.047 1.594 1.00 0.00 N ATOM 1167 CA THR A 193 -11.516 18.298 1.089 1.00 0.00 C ATOM 1168 C THR A 193 -12.934 18.029 0.573 1.00 0.00 C ATOM 1169 O THR A 193 -13.203 16.979 -0.004 1.00 0.00 O ATOM 1170 CB THR A 193 -10.630 18.992 0.028 1.00 0.00 C ATOM 1171 OG1 THR A 193 -9.265 18.770 0.302 1.00 0.00 O ATOM 1172 CG2 THR A 193 -10.807 20.507 0.024 1.00 0.00 C ATOM 0 H THR A 193 -10.946 17.007 2.613 1.00 0.00 H new ATOM 0 HA THR A 193 -11.553 19.009 1.914 1.00 0.00 H new ATOM 0 HB THR A 193 -10.935 18.570 -0.930 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.011 17.875 -0.006 1.00 0.00 H new ATOM 0 HG21 THR A 193 -10.163 20.946 -0.738 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.847 20.751 -0.194 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.537 20.907 1.001 1.00 0.00 H new ATOM 1180 N LYS A 194 -13.849 18.970 0.815 1.00 0.00 N ATOM 1181 CA LYS A 194 -15.231 19.022 0.324 1.00 0.00 C ATOM 1182 C LYS A 194 -16.123 18.009 1.036 1.00 0.00 C ATOM 1183 O LYS A 194 -17.187 17.643 0.544 1.00 0.00 O ATOM 1184 CB LYS A 194 -15.303 18.999 -1.215 1.00 0.00 C ATOM 1185 CG LYS A 194 -14.685 20.288 -1.767 1.00 0.00 C ATOM 1186 CD LYS A 194 -14.938 20.500 -3.270 1.00 0.00 C ATOM 1187 CE LYS A 194 -14.587 21.953 -3.621 1.00 0.00 C ATOM 1188 NZ LYS A 194 -14.375 22.189 -5.065 1.00 0.00 N ATOM 0 H LYS A 194 -13.629 19.775 1.402 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.652 19.991 0.592 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.770 18.131 -1.603 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -16.339 18.909 -1.541 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -15.087 21.138 -1.216 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -13.610 20.271 -1.587 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.331 19.811 -3.857 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.980 20.293 -3.512 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -15.388 22.604 -3.271 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -13.685 22.239 -3.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -14.143 23.190 -5.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.591 21.594 -5.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -15.242 21.949 -5.587 1.00 0.00 H new ATOM 1202 N GLY A 195 -15.691 17.600 2.223 1.00 0.00 N ATOM 1203 CA GLY A 195 -16.420 16.745 3.141 1.00 0.00 C ATOM 1204 C GLY A 195 -16.226 15.295 2.739 1.00 0.00 C ATOM 1205 O GLY A 195 -16.784 14.401 3.375 1.00 0.00 O ATOM 0 H GLY A 195 -14.777 17.871 2.586 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.067 16.902 4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.480 16.999 3.128 1.00 0.00 H new ATOM 1209 N GLU A 196 -15.413 15.041 1.711 1.00 0.00 N ATOM 1210 CA GLU A 196 -15.144 13.679 1.281 1.00 0.00 C ATOM 1211 C GLU A 196 -14.235 13.048 2.331 1.00 0.00 C ATOM 1212 O GLU A 196 -13.465 13.754 2.987 1.00 0.00 O ATOM 1213 CB GLU A 196 -14.553 13.678 -0.130 1.00 0.00 C ATOM 1214 CG GLU A 196 -15.672 13.831 -1.158 1.00 0.00 C ATOM 1215 CD GLU A 196 -15.229 13.879 -2.617 1.00 0.00 C ATOM 1216 OE1 GLU A 196 -14.124 13.425 -3.000 1.00 0.00 O ATOM 1217 OE2 GLU A 196 -16.099 14.213 -3.444 1.00 0.00 O ATOM 0 H GLU A 196 -14.935 15.760 1.168 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.054 13.082 1.210 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.836 14.492 -0.235 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.009 12.750 -0.306 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.368 13.001 -1.036 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.223 14.745 -0.935 1.00 0.00 H new ATOM 1224 N ASN A 197 -14.373 11.743 2.550 1.00 0.00 N ATOM 1225 CA ASN A 197 -13.798 11.015 3.678 1.00 0.00 C ATOM 1226 C ASN A 197 -13.902 9.510 3.420 1.00 0.00 C ATOM 1227 O ASN A 197 -14.450 9.072 2.403 1.00 0.00 O ATOM 1228 CB ASN A 197 -14.489 11.390 5.004 1.00 0.00 C ATOM 1229 CG ASN A 197 -15.865 10.763 5.138 1.00 0.00 C ATOM 1230 OD1 ASN A 197 -16.066 9.880 5.961 1.00 0.00 O ATOM 1231 ND2 ASN A 197 -16.827 11.211 4.352 1.00 0.00 N ATOM 0 H ASN A 197 -14.908 11.141 1.924 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.748 11.294 3.771 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.865 11.071 5.839 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.579 12.474 5.070 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.766 10.820 4.422 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.631 11.948 3.675 1.00 0.00 H new ATOM 1238 N PHE A 198 -13.337 8.726 4.333 1.00 0.00 N ATOM 1239 CA PHE A 198 -13.280 7.275 4.305 1.00 0.00 C ATOM 1240 C PHE A 198 -13.681 6.676 5.652 1.00 0.00 C ATOM 1241 O PHE A 198 -13.854 7.382 6.649 1.00 0.00 O ATOM 1242 CB PHE A 198 -11.860 6.862 3.927 1.00 0.00 C ATOM 1243 CG PHE A 198 -11.630 6.645 2.453 1.00 0.00 C ATOM 1244 CD1 PHE A 198 -11.929 5.384 1.924 1.00 0.00 C ATOM 1245 CD2 PHE A 198 -10.948 7.589 1.670 1.00 0.00 C ATOM 1246 CE1 PHE A 198 -11.398 4.995 0.689 1.00 0.00 C ATOM 1247 CE2 PHE A 198 -10.462 7.215 0.402 1.00 0.00 C ATOM 1248 CZ PHE A 198 -10.662 5.910 -0.080 1.00 0.00 C ATOM 0 H PHE A 198 -12.881 9.113 5.159 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.989 6.896 3.569 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.169 7.629 4.278 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.612 5.943 4.457 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.571 4.709 2.470 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.797 8.594 2.037 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.555 3.990 0.327 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.932 7.935 -0.204 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.253 5.614 -1.034 1.00 0.00 H new ATOM 1258 N THR A 199 -13.805 5.348 5.670 1.00 0.00 N ATOM 1259 CA THR A 199 -14.269 4.573 6.807 1.00 0.00 C ATOM 1260 C THR A 199 -13.272 3.458 7.077 1.00 0.00 C ATOM 1261 O THR A 199 -12.620 2.979 6.145 1.00 0.00 O ATOM 1262 CB THR A 199 -15.687 4.040 6.529 1.00 0.00 C ATOM 1263 OG1 THR A 199 -15.723 3.110 5.458 1.00 0.00 O ATOM 1264 CG2 THR A 199 -16.618 5.195 6.174 1.00 0.00 C ATOM 0 H THR A 199 -13.576 4.769 4.862 1.00 0.00 H new ATOM 0 HA THR A 199 -14.331 5.194 7.701 1.00 0.00 H new ATOM 0 HB THR A 199 -16.009 3.535 7.440 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.643 2.801 5.324 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.619 4.809 5.979 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.656 5.900 7.005 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.245 5.703 5.284 1.00 0.00 H new ATOM 1272 N GLU A 200 -13.168 3.021 8.333 1.00 0.00 N ATOM 1273 CA GLU A 200 -12.216 2.014 8.753 1.00 0.00 C ATOM 1274 C GLU A 200 -12.368 0.736 7.922 1.00 0.00 C ATOM 1275 O GLU A 200 -11.360 0.149 7.563 1.00 0.00 O ATOM 1276 CB GLU A 200 -12.393 1.756 10.252 1.00 0.00 C ATOM 1277 CG GLU A 200 -11.204 0.986 10.826 1.00 0.00 C ATOM 1278 CD GLU A 200 -11.567 0.262 12.121 1.00 0.00 C ATOM 1279 OE1 GLU A 200 -12.099 0.911 13.048 1.00 0.00 O ATOM 1280 OE2 GLU A 200 -11.373 -0.976 12.200 1.00 0.00 O ATOM 0 H GLU A 200 -13.755 3.367 9.092 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.201 2.372 8.583 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.502 2.705 10.776 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.310 1.192 10.420 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.852 0.262 10.092 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.381 1.676 11.014 1.00 0.00 H new ATOM 1287 N THR A 201 -13.584 0.348 7.526 1.00 0.00 N ATOM 1288 CA THR A 201 -13.804 -0.823 6.684 1.00 0.00 C ATOM 1289 C THR A 201 -13.015 -0.708 5.374 1.00 0.00 C ATOM 1290 O THR A 201 -12.245 -1.602 5.032 1.00 0.00 O ATOM 1291 CB THR A 201 -15.306 -1.007 6.411 1.00 0.00 C ATOM 1292 OG1 THR A 201 -16.050 -0.838 7.606 1.00 0.00 O ATOM 1293 CG2 THR A 201 -15.612 -2.390 5.831 1.00 0.00 C ATOM 0 H THR A 201 -14.441 0.839 7.782 1.00 0.00 H new ATOM 0 HA THR A 201 -13.442 -1.705 7.213 1.00 0.00 H new ATOM 0 HB THR A 201 -15.593 -0.250 5.681 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.004 -0.956 7.417 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.683 -2.481 5.652 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.075 -2.517 4.891 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.296 -3.158 6.536 1.00 0.00 H new ATOM 1301 N ASP A 202 -13.179 0.390 4.629 1.00 0.00 N ATOM 1302 CA ASP A 202 -12.457 0.564 3.371 1.00 0.00 C ATOM 1303 C ASP A 202 -10.955 0.537 3.644 1.00 0.00 C ATOM 1304 O ASP A 202 -10.212 -0.123 2.923 1.00 0.00 O ATOM 1305 CB ASP A 202 -12.858 1.864 2.661 1.00 0.00 C ATOM 1306 CG ASP A 202 -14.100 1.711 1.785 1.00 0.00 C ATOM 1307 OD1 ASP A 202 -15.236 1.812 2.299 1.00 0.00 O ATOM 1308 OD2 ASP A 202 -13.951 1.540 0.556 1.00 0.00 O ATOM 0 H ASP A 202 -13.799 1.162 4.874 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.721 -0.257 2.704 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.040 2.637 3.407 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.026 2.206 2.045 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.511 1.229 4.699 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.109 1.299 5.097 1.00 0.00 C ATOM 1315 C VAL A 203 -8.558 -0.105 5.414 1.00 0.00 C ATOM 1316 O VAL A 203 -7.490 -0.449 4.922 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.948 2.318 6.251 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -7.484 2.420 6.707 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -9.424 3.737 5.856 1.00 0.00 C ATOM 0 H VAL A 203 -11.130 1.764 5.308 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.500 1.665 4.270 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.572 1.944 7.063 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.405 3.144 7.518 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.143 1.445 7.056 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.864 2.743 5.871 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.290 4.414 6.700 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.839 4.094 5.008 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.478 3.704 5.581 1.00 0.00 H new ATOM 1329 N LYS A 204 -9.264 -0.934 6.182 1.00 0.00 N ATOM 1330 CA LYS A 204 -8.848 -2.272 6.607 1.00 0.00 C ATOM 1331 C LYS A 204 -8.607 -3.175 5.414 1.00 0.00 C ATOM 1332 O LYS A 204 -7.573 -3.846 5.331 1.00 0.00 O ATOM 1333 CB LYS A 204 -9.953 -2.866 7.499 1.00 0.00 C ATOM 1334 CG LYS A 204 -9.890 -2.272 8.910 1.00 0.00 C ATOM 1335 CD LYS A 204 -8.981 -3.123 9.796 1.00 0.00 C ATOM 1336 CE LYS A 204 -8.549 -2.333 11.029 1.00 0.00 C ATOM 1337 NZ LYS A 204 -7.824 -3.206 11.965 1.00 0.00 N ATOM 0 H LYS A 204 -10.184 -0.680 6.542 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.912 -2.197 7.160 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.930 -2.666 7.058 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.843 -3.949 7.550 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.515 -1.249 8.866 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.891 -2.227 9.339 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.505 -4.029 10.102 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.103 -3.437 9.232 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.913 -1.500 10.731 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.423 -1.907 11.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.536 -2.657 12.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.443 -3.987 12.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.980 -3.592 11.496 1.00 0.00 H new ATOM 1351 N MET A 205 -9.566 -3.212 4.493 1.00 0.00 N ATOM 1352 CA MET A 205 -9.457 -3.992 3.286 1.00 0.00 C ATOM 1353 C MET A 205 -8.298 -3.469 2.452 1.00 0.00 C ATOM 1354 O MET A 205 -7.560 -4.269 1.883 1.00 0.00 O ATOM 1355 CB MET A 205 -10.768 -3.890 2.508 1.00 0.00 C ATOM 1356 CG MET A 205 -11.833 -4.845 3.049 1.00 0.00 C ATOM 1357 SD MET A 205 -12.532 -4.552 4.685 1.00 0.00 S ATOM 1358 CE MET A 205 -13.455 -6.089 4.850 1.00 0.00 C ATOM 0 H MET A 205 -10.442 -2.695 4.573 1.00 0.00 H new ATOM 0 HA MET A 205 -9.269 -5.038 3.528 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.140 -2.867 2.558 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.584 -4.111 1.457 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.658 -4.853 2.337 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.404 -5.847 3.051 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.118 -6.024 5.713 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.046 -6.257 3.950 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.760 -6.918 4.988 1.00 0.00 H new ATOM 1368 N MET A 206 -8.135 -2.150 2.338 1.00 0.00 N ATOM 1369 CA MET A 206 -7.015 -1.551 1.625 1.00 0.00 C ATOM 1370 C MET A 206 -5.696 -1.974 2.255 1.00 0.00 C ATOM 1371 O MET A 206 -4.793 -2.360 1.526 1.00 0.00 O ATOM 1372 CB MET A 206 -7.181 -0.030 1.584 1.00 0.00 C ATOM 1373 CG MET A 206 -8.083 0.406 0.431 1.00 0.00 C ATOM 1374 SD MET A 206 -8.867 2.019 0.673 1.00 0.00 S ATOM 1375 CE MET A 206 -7.558 2.937 1.537 1.00 0.00 C ATOM 0 H MET A 206 -8.779 -1.469 2.740 1.00 0.00 H new ATOM 0 HA MET A 206 -7.003 -1.909 0.595 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.603 0.316 2.528 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.203 0.441 1.480 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.494 0.435 -0.486 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.860 -0.345 0.288 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.646 3.999 1.307 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.659 2.789 2.612 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.583 2.574 1.211 1.00 0.00 H new ATOM 1385 N GLU A 207 -5.577 -1.962 3.579 1.00 0.00 N ATOM 1386 CA GLU A 207 -4.292 -2.105 4.263 1.00 0.00 C ATOM 1387 C GLU A 207 -3.661 -3.453 3.931 1.00 0.00 C ATOM 1388 O GLU A 207 -2.471 -3.505 3.647 1.00 0.00 O ATOM 1389 CB GLU A 207 -4.418 -1.905 5.788 1.00 0.00 C ATOM 1390 CG GLU A 207 -4.328 -0.422 6.194 1.00 0.00 C ATOM 1391 CD GLU A 207 -4.254 -0.214 7.714 1.00 0.00 C ATOM 1392 OE1 GLU A 207 -4.925 -0.940 8.486 1.00 0.00 O ATOM 1393 OE2 GLU A 207 -3.531 0.702 8.174 1.00 0.00 O ATOM 0 H GLU A 207 -6.370 -1.853 4.211 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.635 -1.315 3.899 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.369 -2.315 6.128 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.630 -2.465 6.292 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.448 0.022 5.730 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.196 0.108 5.803 1.00 0.00 H new ATOM 1400 N ARG A 208 -4.438 -4.539 3.889 1.00 0.00 N ATOM 1401 CA ARG A 208 -3.978 -5.875 3.581 1.00 0.00 C ATOM 1402 C ARG A 208 -3.564 -6.000 2.105 1.00 0.00 C ATOM 1403 O ARG A 208 -2.570 -6.659 1.793 1.00 0.00 O ATOM 1404 CB ARG A 208 -5.127 -6.780 4.015 1.00 0.00 C ATOM 1405 CG ARG A 208 -4.915 -8.201 3.554 1.00 0.00 C ATOM 1406 CD ARG A 208 -3.563 -8.825 3.956 1.00 0.00 C ATOM 1407 NE ARG A 208 -3.746 -10.251 4.192 1.00 0.00 N ATOM 1408 CZ ARG A 208 -2.842 -11.236 4.239 1.00 0.00 C ATOM 1409 NH1 ARG A 208 -1.535 -10.988 4.196 1.00 0.00 N ATOM 1410 NH2 ARG A 208 -3.264 -12.490 4.330 1.00 0.00 N ATOM 0 H ARG A 208 -5.440 -4.499 4.077 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.066 -6.159 4.107 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.219 -6.758 5.101 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.064 -6.400 3.608 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.717 -8.820 3.956 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.003 -8.231 2.468 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -2.827 -8.666 3.168 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.178 -8.342 4.854 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.711 -10.543 4.345 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -1.200 -10.027 4.125 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -0.868 -11.759 4.234 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.264 -12.691 4.363 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.589 -13.254 4.367 1.00 0.00 H new ATOM 1424 N VAL A 209 -4.305 -5.397 1.181 1.00 0.00 N ATOM 1425 CA VAL A 209 -3.970 -5.426 -0.240 1.00 0.00 C ATOM 1426 C VAL A 209 -2.700 -4.615 -0.468 1.00 0.00 C ATOM 1427 O VAL A 209 -1.741 -5.105 -1.066 1.00 0.00 O ATOM 1428 CB VAL A 209 -5.159 -4.876 -1.045 1.00 0.00 C ATOM 1429 CG1 VAL A 209 -4.939 -4.890 -2.554 1.00 0.00 C ATOM 1430 CG2 VAL A 209 -6.400 -5.688 -0.785 1.00 0.00 C ATOM 0 H VAL A 209 -5.154 -4.874 1.395 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.780 -6.445 -0.576 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.265 -3.844 -0.711 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.820 -4.488 -3.054 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.071 -4.279 -2.801 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.769 -5.914 -2.887 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.229 -5.281 -1.364 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.226 -6.723 -1.078 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.645 -5.648 0.276 1.00 0.00 H new ATOM 1440 N VAL A 210 -2.682 -3.381 0.022 1.00 0.00 N ATOM 1441 CA VAL A 210 -1.553 -2.483 -0.079 1.00 0.00 C ATOM 1442 C VAL A 210 -0.347 -3.123 0.631 1.00 0.00 C ATOM 1443 O VAL A 210 0.758 -2.949 0.138 1.00 0.00 O ATOM 1444 CB VAL A 210 -1.978 -1.079 0.419 1.00 0.00 C ATOM 1445 CG1 VAL A 210 -0.862 -0.038 0.307 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -3.135 -0.504 -0.427 1.00 0.00 C ATOM 0 H VAL A 210 -3.477 -2.973 0.513 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.226 -2.326 -1.107 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.259 -1.241 1.460 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.223 0.924 0.672 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.007 -0.355 0.905 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.559 0.060 -0.735 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.407 0.482 -0.049 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.819 -0.420 -1.467 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.997 -1.168 -0.363 1.00 0.00 H new ATOM 1456 N GLU A 211 -0.514 -3.939 1.683 1.00 0.00 N ATOM 1457 CA GLU A 211 0.546 -4.702 2.336 1.00 0.00 C ATOM 1458 C GLU A 211 1.240 -5.635 1.340 1.00 0.00 C ATOM 1459 O GLU A 211 2.468 -5.667 1.275 1.00 0.00 O ATOM 1460 CB GLU A 211 -0.048 -5.531 3.496 1.00 0.00 C ATOM 1461 CG GLU A 211 0.395 -5.113 4.904 1.00 0.00 C ATOM 1462 CD GLU A 211 -0.117 -6.097 5.966 1.00 0.00 C ATOM 1463 OE1 GLU A 211 0.092 -7.329 5.820 1.00 0.00 O ATOM 1464 OE2 GLU A 211 -0.677 -5.687 7.013 1.00 0.00 O ATOM 0 H GLU A 211 -1.427 -4.087 2.114 1.00 0.00 H new ATOM 0 HA GLU A 211 1.284 -4.001 2.726 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.135 -5.470 3.443 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.220 -6.577 3.346 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.483 -5.064 4.945 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.022 -4.112 5.123 1.00 0.00 H new ATOM 1471 N GLN A 212 0.485 -6.454 0.601 1.00 0.00 N ATOM 1472 CA GLN A 212 1.084 -7.448 -0.286 1.00 0.00 C ATOM 1473 C GLN A 212 1.672 -6.751 -1.512 1.00 0.00 C ATOM 1474 O GLN A 212 2.779 -7.068 -1.948 1.00 0.00 O ATOM 1475 CB GLN A 212 0.066 -8.555 -0.624 1.00 0.00 C ATOM 1476 CG GLN A 212 -0.767 -8.353 -1.903 1.00 0.00 C ATOM 1477 CD GLN A 212 -1.634 -9.563 -2.210 1.00 0.00 C ATOM 1478 OE1 GLN A 212 -1.495 -10.222 -3.241 1.00 0.00 O ATOM 1479 NE2 GLN A 212 -2.571 -9.841 -1.327 1.00 0.00 N ATOM 0 H GLN A 212 -0.535 -6.447 0.601 1.00 0.00 H new ATOM 0 HA GLN A 212 1.911 -7.953 0.214 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.604 -9.499 -0.713 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.619 -8.657 0.217 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.399 -7.472 -1.789 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.101 -8.161 -2.744 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.660 -9.276 -0.483 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.208 -10.622 -1.488 1.00 0.00 H new ATOM 1488 N MET A 213 0.961 -5.752 -2.045 1.00 0.00 N ATOM 1489 CA MET A 213 1.416 -4.962 -3.176 1.00 0.00 C ATOM 1490 C MET A 213 2.700 -4.235 -2.802 1.00 0.00 C ATOM 1491 O MET A 213 3.636 -4.205 -3.598 1.00 0.00 O ATOM 1492 CB MET A 213 0.339 -3.960 -3.595 1.00 0.00 C ATOM 1493 CG MET A 213 -0.850 -4.606 -4.312 1.00 0.00 C ATOM 1494 SD MET A 213 -1.823 -3.438 -5.301 1.00 0.00 S ATOM 1495 CE MET A 213 -2.126 -2.137 -4.079 1.00 0.00 C ATOM 0 H MET A 213 0.045 -5.472 -1.694 1.00 0.00 H new ATOM 0 HA MET A 213 1.611 -5.624 -4.020 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.022 -3.435 -2.710 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.785 -3.212 -4.250 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.484 -5.402 -4.961 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.500 -5.072 -3.572 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.093 -1.673 -4.273 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.126 -2.570 -3.079 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.342 -1.383 -4.148 1.00 0.00 H new ATOM 1505 N CYS A 214 2.764 -3.701 -1.582 1.00 0.00 N ATOM 1506 CA CYS A 214 3.942 -3.056 -1.055 1.00 0.00 C ATOM 1507 C CYS A 214 5.112 -4.036 -1.107 1.00 0.00 C ATOM 1508 O CYS A 214 6.142 -3.707 -1.676 1.00 0.00 O ATOM 1509 CB CYS A 214 3.722 -2.581 0.388 1.00 0.00 C ATOM 1510 SG CYS A 214 5.237 -1.900 1.112 1.00 0.00 S ATOM 0 H CYS A 214 1.980 -3.711 -0.930 1.00 0.00 H new ATOM 0 HA CYS A 214 4.160 -2.179 -1.664 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.939 -1.823 0.406 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.372 -3.415 0.996 1.00 0.00 H new ATOM 1515 N VAL A 215 4.970 -5.245 -0.561 1.00 0.00 N ATOM 1516 CA VAL A 215 6.034 -6.247 -0.593 1.00 0.00 C ATOM 1517 C VAL A 215 6.401 -6.546 -2.052 1.00 0.00 C ATOM 1518 O VAL A 215 7.577 -6.513 -2.395 1.00 0.00 O ATOM 1519 CB VAL A 215 5.655 -7.493 0.229 1.00 0.00 C ATOM 1520 CG1 VAL A 215 6.725 -8.594 0.176 1.00 0.00 C ATOM 1521 CG2 VAL A 215 5.530 -7.116 1.710 1.00 0.00 C ATOM 0 H VAL A 215 4.121 -5.554 -0.088 1.00 0.00 H new ATOM 0 HA VAL A 215 6.931 -5.858 -0.110 1.00 0.00 H new ATOM 0 HB VAL A 215 4.723 -7.859 -0.201 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.401 -9.446 0.774 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.871 -8.910 -0.857 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.664 -8.208 0.573 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.262 -8.000 2.289 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.482 -6.723 2.067 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.757 -6.356 1.828 1.00 0.00 H new ATOM 1531 N THR A 216 5.421 -6.744 -2.933 1.00 0.00 N ATOM 1532 CA THR A 216 5.632 -7.061 -4.347 1.00 0.00 C ATOM 1533 C THR A 216 6.476 -5.983 -5.055 1.00 0.00 C ATOM 1534 O THR A 216 7.225 -6.276 -5.992 1.00 0.00 O ATOM 1535 CB THR A 216 4.263 -7.197 -5.044 1.00 0.00 C ATOM 1536 OG1 THR A 216 3.394 -8.102 -4.390 1.00 0.00 O ATOM 1537 CG2 THR A 216 4.384 -7.694 -6.487 1.00 0.00 C ATOM 0 H THR A 216 4.435 -6.687 -2.678 1.00 0.00 H new ATOM 0 HA THR A 216 6.181 -8.000 -4.409 1.00 0.00 H new ATOM 0 HB THR A 216 3.856 -6.186 -5.011 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.173 -7.758 -3.500 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.391 -7.771 -6.930 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.985 -6.992 -7.065 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.862 -8.673 -6.496 1.00 0.00 H new ATOM 1545 N GLN A 217 6.339 -4.722 -4.649 1.00 0.00 N ATOM 1546 CA GLN A 217 7.093 -3.611 -5.207 1.00 0.00 C ATOM 1547 C GLN A 217 8.459 -3.506 -4.493 1.00 0.00 C ATOM 1548 O GLN A 217 9.493 -3.316 -5.129 1.00 0.00 O ATOM 1549 CB GLN A 217 6.169 -2.373 -5.200 1.00 0.00 C ATOM 1550 CG GLN A 217 6.239 -1.378 -4.042 1.00 0.00 C ATOM 1551 CD GLN A 217 7.559 -0.614 -4.026 1.00 0.00 C ATOM 1552 OE1 GLN A 217 7.952 -0.062 -5.048 1.00 0.00 O ATOM 1553 NE2 GLN A 217 8.294 -0.617 -2.926 1.00 0.00 N ATOM 0 H GLN A 217 5.691 -4.444 -3.912 1.00 0.00 H new ATOM 0 HA GLN A 217 7.378 -3.740 -6.251 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.363 -1.818 -6.118 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.142 -2.734 -5.257 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.412 -0.672 -4.120 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.116 -1.910 -3.099 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.951 -1.081 -2.085 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.203 -0.155 -2.919 1.00 0.00 H new ATOM 1562 N TYR A 218 8.477 -3.722 -3.176 1.00 0.00 N ATOM 1563 CA TYR A 218 9.629 -3.624 -2.285 1.00 0.00 C ATOM 1564 C TYR A 218 10.684 -4.664 -2.611 1.00 0.00 C ATOM 1565 O TYR A 218 11.868 -4.382 -2.449 1.00 0.00 O ATOM 1566 CB TYR A 218 9.153 -3.829 -0.842 1.00 0.00 C ATOM 1567 CG TYR A 218 10.152 -4.455 0.106 1.00 0.00 C ATOM 1568 CD1 TYR A 218 11.029 -3.640 0.832 1.00 0.00 C ATOM 1569 CD2 TYR A 218 10.235 -5.855 0.215 1.00 0.00 C ATOM 1570 CE1 TYR A 218 11.965 -4.202 1.717 1.00 0.00 C ATOM 1571 CE2 TYR A 218 11.192 -6.427 1.066 1.00 0.00 C ATOM 1572 CZ TYR A 218 12.043 -5.603 1.836 1.00 0.00 C ATOM 1573 OH TYR A 218 12.903 -6.152 2.733 1.00 0.00 O ATOM 0 H TYR A 218 7.630 -3.987 -2.673 1.00 0.00 H new ATOM 0 HA TYR A 218 10.078 -2.639 -2.414 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.857 -2.861 -0.438 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.260 -4.454 -0.861 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.986 -2.568 0.711 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.566 -6.485 -0.353 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.617 -3.567 2.299 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.279 -7.501 1.133 1.00 0.00 H new ATOM 0 HH TYR A 218 12.444 -6.855 3.238 1.00 0.00 H new ATOM 1583 N GLN A 219 10.275 -5.857 -3.048 1.00 0.00 N ATOM 1584 CA GLN A 219 11.177 -6.970 -3.336 1.00 0.00 C ATOM 1585 C GLN A 219 12.286 -6.541 -4.308 1.00 0.00 C ATOM 1586 O GLN A 219 13.376 -7.109 -4.285 1.00 0.00 O ATOM 1587 CB GLN A 219 10.338 -8.132 -3.893 1.00 0.00 C ATOM 1588 CG GLN A 219 9.433 -8.786 -2.828 1.00 0.00 C ATOM 1589 CD GLN A 219 9.872 -10.146 -2.297 1.00 0.00 C ATOM 1590 OE1 GLN A 219 10.922 -10.685 -2.626 1.00 0.00 O ATOM 1591 NE2 GLN A 219 9.091 -10.718 -1.393 1.00 0.00 N ATOM 0 H GLN A 219 9.293 -6.078 -3.214 1.00 0.00 H new ATOM 0 HA GLN A 219 11.680 -7.296 -2.425 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.719 -7.766 -4.713 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.004 -8.887 -4.309 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.352 -8.101 -1.984 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.433 -8.892 -3.250 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.217 -10.271 -1.118 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.364 -11.606 -0.972 1.00 0.00 H new ATOM 1600 N LYS A 220 12.045 -5.509 -5.125 1.00 0.00 N ATOM 1601 CA LYS A 220 13.026 -4.994 -6.064 1.00 0.00 C ATOM 1602 C LYS A 220 14.034 -4.095 -5.332 1.00 0.00 C ATOM 1603 O LYS A 220 15.235 -4.320 -5.488 1.00 0.00 O ATOM 1604 CB LYS A 220 12.317 -4.349 -7.275 1.00 0.00 C ATOM 1605 CG LYS A 220 11.040 -5.086 -7.765 1.00 0.00 C ATOM 1606 CD LYS A 220 11.094 -6.627 -7.908 1.00 0.00 C ATOM 1607 CE LYS A 220 11.369 -7.175 -9.311 1.00 0.00 C ATOM 1608 NZ LYS A 220 12.631 -6.691 -9.898 1.00 0.00 N ATOM 0 H LYS A 220 11.155 -5.010 -5.147 1.00 0.00 H new ATOM 0 HA LYS A 220 13.623 -5.802 -6.487 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.049 -3.325 -7.015 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.025 -4.293 -8.102 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.231 -4.844 -7.076 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.768 -4.671 -8.735 1.00 0.00 H new ATOM 0 HD2 LYS A 220 11.866 -7.005 -7.237 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.144 -7.035 -7.563 1.00 0.00 H new ATOM 0 HE2 LYS A 220 11.392 -8.264 -9.268 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.544 -6.899 -9.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 12.753 -7.101 -10.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 12.605 -5.654 -9.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 13.427 -6.976 -9.293 1.00 0.00 H new ATOM 1622 N GLU A 221 13.599 -3.162 -4.470 1.00 0.00 N ATOM 1623 CA GLU A 221 14.511 -2.397 -3.599 1.00 0.00 C ATOM 1624 C GLU A 221 15.344 -3.364 -2.757 1.00 0.00 C ATOM 1625 O GLU A 221 16.542 -3.185 -2.570 1.00 0.00 O ATOM 1626 CB GLU A 221 13.774 -1.455 -2.620 1.00 0.00 C ATOM 1627 CG GLU A 221 12.866 -0.397 -3.263 1.00 0.00 C ATOM 1628 CD GLU A 221 13.633 0.854 -3.714 1.00 0.00 C ATOM 1629 OE1 GLU A 221 14.362 1.438 -2.873 1.00 0.00 O ATOM 1630 OE2 GLU A 221 13.391 1.332 -4.847 1.00 0.00 O ATOM 0 H GLU A 221 12.615 -2.917 -4.356 1.00 0.00 H new ATOM 0 HA GLU A 221 15.127 -1.791 -4.263 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.170 -2.063 -1.946 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.518 -0.944 -2.008 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.358 -0.835 -4.122 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.094 -0.107 -2.550 1.00 0.00 H new ATOM 1637 N SER A 222 14.704 -4.423 -2.263 1.00 0.00 N ATOM 1638 CA SER A 222 15.306 -5.411 -1.393 1.00 0.00 C ATOM 1639 C SER A 222 16.483 -6.136 -2.049 1.00 0.00 C ATOM 1640 O SER A 222 17.352 -6.630 -1.334 1.00 0.00 O ATOM 1641 CB SER A 222 14.199 -6.377 -0.966 1.00 0.00 C ATOM 1642 OG SER A 222 14.573 -7.192 0.127 1.00 0.00 O ATOM 0 H SER A 222 13.724 -4.615 -2.468 1.00 0.00 H new ATOM 0 HA SER A 222 15.736 -4.920 -0.520 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.309 -5.807 -0.700 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.931 -7.011 -1.811 1.00 0.00 H new ATOM 0 HG SER A 222 14.042 -6.949 0.914 1.00 0.00 H new ATOM 1648 N GLN A 223 16.545 -6.189 -3.381 1.00 0.00 N ATOM 1649 CA GLN A 223 17.694 -6.749 -4.071 1.00 0.00 C ATOM 1650 C GLN A 223 18.782 -5.700 -4.224 1.00 0.00 C ATOM 1651 O GLN A 223 19.939 -6.047 -4.031 1.00 0.00 O ATOM 1652 CB GLN A 223 17.276 -7.292 -5.445 1.00 0.00 C ATOM 1653 CG GLN A 223 16.444 -8.572 -5.293 1.00 0.00 C ATOM 1654 CD GLN A 223 15.620 -8.923 -6.529 1.00 0.00 C ATOM 1655 OE1 GLN A 223 15.578 -8.217 -7.536 1.00 0.00 O ATOM 1656 NE2 GLN A 223 14.932 -10.048 -6.493 1.00 0.00 N ATOM 0 H GLN A 223 15.808 -5.849 -3.999 1.00 0.00 H new ATOM 0 HA GLN A 223 18.090 -7.573 -3.477 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.698 -6.538 -5.979 1.00 0.00 H new ATOM 0 HB3 GLN A 223 18.162 -7.498 -6.045 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.112 -9.403 -5.065 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.773 -8.459 -4.441 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.962 -10.638 -5.661 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.370 -10.328 -7.297 1.00 0.00 H new ATOM 1665 N ALA A 224 18.445 -4.441 -4.521 1.00 0.00 N ATOM 1666 CA ALA A 224 19.420 -3.353 -4.621 1.00 0.00 C ATOM 1667 C ALA A 224 20.067 -3.034 -3.265 1.00 0.00 C ATOM 1668 O ALA A 224 21.173 -2.494 -3.210 1.00 0.00 O ATOM 1669 CB ALA A 224 18.726 -2.115 -5.190 1.00 0.00 C ATOM 0 H ALA A 224 17.484 -4.148 -4.699 1.00 0.00 H new ATOM 0 HA ALA A 224 20.223 -3.669 -5.287 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.444 -1.299 -5.268 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.327 -2.343 -6.178 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.911 -1.819 -4.530 1.00 0.00 H new ATOM 1675 N TYR A 225 19.398 -3.399 -2.172 1.00 0.00 N ATOM 1676 CA TYR A 225 19.929 -3.374 -0.824 1.00 0.00 C ATOM 1677 C TYR A 225 21.175 -4.267 -0.756 1.00 0.00 C ATOM 1678 O TYR A 225 22.251 -3.773 -0.427 1.00 0.00 O ATOM 1679 CB TYR A 225 18.806 -3.784 0.140 1.00 0.00 C ATOM 1680 CG TYR A 225 19.271 -4.213 1.511 1.00 0.00 C ATOM 1681 CD1 TYR A 225 19.506 -3.249 2.505 1.00 0.00 C ATOM 1682 CD2 TYR A 225 19.499 -5.576 1.780 1.00 0.00 C ATOM 1683 CE1 TYR A 225 19.983 -3.639 3.767 1.00 0.00 C ATOM 1684 CE2 TYR A 225 19.999 -5.959 3.042 1.00 0.00 C ATOM 1685 CZ TYR A 225 20.248 -4.993 4.040 1.00 0.00 C ATOM 1686 OH TYR A 225 20.702 -5.364 5.267 1.00 0.00 O ATOM 0 H TYR A 225 18.435 -3.732 -2.211 1.00 0.00 H new ATOM 0 HA TYR A 225 20.257 -2.378 -0.527 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.118 -2.946 0.251 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.242 -4.602 -0.309 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.319 -2.205 2.298 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.293 -6.322 1.027 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.147 -2.895 4.532 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.193 -7.002 3.246 1.00 0.00 H new ATOM 0 HH TYR A 225 20.833 -6.335 5.288 1.00 0.00 H new ATOM 1696 N TYR A 226 21.067 -5.561 -1.089 1.00 0.00 N ATOM 1697 CA TYR A 226 22.208 -6.475 -1.061 1.00 0.00 C ATOM 1698 C TYR A 226 23.167 -6.199 -2.223 1.00 0.00 C ATOM 1699 O TYR A 226 24.379 -6.359 -2.095 1.00 0.00 O ATOM 1700 CB TYR A 226 21.720 -7.929 -1.191 1.00 0.00 C ATOM 1701 CG TYR A 226 20.870 -8.457 -0.052 1.00 0.00 C ATOM 1702 CD1 TYR A 226 21.450 -8.743 1.201 1.00 0.00 C ATOM 1703 CD2 TYR A 226 19.494 -8.671 -0.252 1.00 0.00 C ATOM 1704 CE1 TYR A 226 20.650 -9.215 2.258 1.00 0.00 C ATOM 1705 CE2 TYR A 226 18.686 -9.133 0.802 1.00 0.00 C ATOM 1706 CZ TYR A 226 19.259 -9.385 2.068 1.00 0.00 C ATOM 1707 OH TYR A 226 18.456 -9.731 3.110 1.00 0.00 O ATOM 0 H TYR A 226 20.193 -5.997 -1.382 1.00 0.00 H new ATOM 0 HA TYR A 226 22.726 -6.322 -0.114 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.147 -8.016 -2.114 1.00 0.00 H new ATOM 0 HB3 TYR A 226 22.592 -8.575 -1.295 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.510 -8.600 1.350 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.056 -8.479 -1.220 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.098 -9.447 3.213 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.630 -9.295 0.644 1.00 0.00 H new ATOM 0 HH TYR A 226 17.529 -9.803 2.799 1.00 0.00 H new ATOM 1717 N ASP A 227 22.596 -5.946 -3.400 1.00 0.00 N ATOM 1718 CA ASP A 227 23.058 -6.199 -4.773 1.00 0.00 C ATOM 1719 C ASP A 227 23.671 -7.594 -5.031 1.00 0.00 C ATOM 1720 O ASP A 227 23.864 -7.987 -6.185 1.00 0.00 O ATOM 1721 CB ASP A 227 23.933 -5.048 -5.280 1.00 0.00 C ATOM 1722 CG ASP A 227 24.135 -5.147 -6.791 1.00 0.00 C ATOM 1723 OD1 ASP A 227 23.126 -5.128 -7.542 1.00 0.00 O ATOM 1724 OD2 ASP A 227 25.295 -5.335 -7.225 1.00 0.00 O ATOM 0 H ASP A 227 21.679 -5.501 -3.419 1.00 0.00 H new ATOM 0 HA ASP A 227 22.151 -6.228 -5.377 1.00 0.00 H new ATOM 0 HB2 ASP A 227 23.467 -4.094 -5.032 1.00 0.00 H new ATOM 0 HB3 ASP A 227 24.900 -5.071 -4.777 1.00 0.00 H new ATOM 1729 N GLY A 228 23.922 -8.385 -3.985 1.00 0.00 N ATOM 1730 CA GLY A 228 24.486 -9.719 -4.055 1.00 0.00 C ATOM 1731 C GLY A 228 23.539 -10.734 -4.685 1.00 0.00 C ATOM 1732 O GLY A 228 22.362 -10.450 -4.947 1.00 0.00 O ATOM 0 H GLY A 228 23.726 -8.093 -3.028 1.00 0.00 H new ATOM 0 HA2 GLY A 228 25.411 -9.687 -4.631 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.748 -10.050 -3.050 1.00 0.00 H new ATOM 1736 N ARG A 229 24.079 -11.921 -4.971 1.00 0.00 N ATOM 1737 CA ARG A 229 23.467 -12.912 -5.851 1.00 0.00 C ATOM 1738 C ARG A 229 23.399 -14.267 -5.159 1.00 0.00 C ATOM 1739 O ARG A 229 24.260 -15.111 -5.405 1.00 0.00 O ATOM 1740 CB ARG A 229 24.242 -12.973 -7.186 1.00 0.00 C ATOM 1741 CG ARG A 229 24.181 -11.652 -7.962 1.00 0.00 C ATOM 1742 CD ARG A 229 25.404 -10.754 -7.751 1.00 0.00 C ATOM 1743 NE ARG A 229 26.395 -10.932 -8.822 1.00 0.00 N ATOM 1744 CZ ARG A 229 27.302 -10.031 -9.210 1.00 0.00 C ATOM 1745 NH1 ARG A 229 27.437 -8.864 -8.595 1.00 0.00 N ATOM 1746 NH2 ARG A 229 28.080 -10.324 -10.243 1.00 0.00 N ATOM 0 H ARG A 229 24.974 -12.224 -4.587 1.00 0.00 H new ATOM 0 HA ARG A 229 22.442 -12.619 -6.077 1.00 0.00 H new ATOM 0 HB2 ARG A 229 25.283 -13.226 -6.986 1.00 0.00 H new ATOM 0 HB3 ARG A 229 23.833 -13.773 -7.804 1.00 0.00 H new ATOM 0 HG2 ARG A 229 24.081 -11.870 -9.025 1.00 0.00 H new ATOM 0 HG3 ARG A 229 23.286 -11.107 -7.663 1.00 0.00 H new ATOM 0 HD2 ARG A 229 25.089 -9.711 -7.715 1.00 0.00 H new ATOM 0 HD3 ARG A 229 25.862 -10.982 -6.789 1.00 0.00 H new ATOM 0 HE ARG A 229 26.390 -11.825 -9.314 1.00 0.00 H new ATOM 0 HH11 ARG A 229 26.839 -8.633 -7.802 1.00 0.00 H new ATOM 0 HH12 ARG A 229 28.139 -8.197 -8.915 1.00 0.00 H new ATOM 0 HH21 ARG A 229 27.978 -11.219 -10.721 1.00 0.00 H new ATOM 0 HH22 ARG A 229 28.781 -9.654 -10.560 1.00 0.00 H new ATOM 1760 N ARG A 230 22.354 -14.491 -4.351 1.00 0.00 N ATOM 1761 CA ARG A 230 22.062 -15.747 -3.646 1.00 0.00 C ATOM 1762 C ARG A 230 23.340 -16.286 -3.011 1.00 0.00 C ATOM 1763 O ARG A 230 23.908 -17.287 -3.438 1.00 0.00 O ATOM 1764 CB ARG A 230 21.304 -16.702 -4.581 1.00 0.00 C ATOM 1765 CG ARG A 230 20.887 -18.029 -3.927 1.00 0.00 C ATOM 1766 CD ARG A 230 19.620 -18.610 -4.578 1.00 0.00 C ATOM 1767 NE ARG A 230 18.399 -18.143 -3.892 1.00 0.00 N ATOM 1768 CZ ARG A 230 17.507 -17.230 -4.291 1.00 0.00 C ATOM 1769 NH1 ARG A 230 17.590 -16.631 -5.470 1.00 0.00 N ATOM 1770 NH2 ARG A 230 16.472 -16.922 -3.523 1.00 0.00 N ATOM 0 H ARG A 230 21.658 -13.770 -4.162 1.00 0.00 H new ATOM 0 HA ARG A 230 21.383 -15.597 -2.806 1.00 0.00 H new ATOM 0 HB2 ARG A 230 20.412 -16.197 -4.952 1.00 0.00 H new ATOM 0 HB3 ARG A 230 21.931 -16.918 -5.446 1.00 0.00 H new ATOM 0 HG2 ARG A 230 21.702 -18.748 -4.011 1.00 0.00 H new ATOM 0 HG3 ARG A 230 20.710 -17.871 -2.863 1.00 0.00 H new ATOM 0 HD2 ARG A 230 19.583 -18.320 -5.628 1.00 0.00 H new ATOM 0 HD3 ARG A 230 19.661 -19.699 -4.550 1.00 0.00 H new ATOM 0 HE ARG A 230 18.209 -18.577 -2.989 1.00 0.00 H new ATOM 0 HH11 ARG A 230 18.353 -16.862 -6.107 1.00 0.00 H new ATOM 0 HH12 ARG A 230 16.891 -15.939 -5.741 1.00 0.00 H new ATOM 0 HH21 ARG A 230 16.352 -17.382 -2.621 1.00 0.00 H new ATOM 0 HH22 ARG A 230 15.796 -16.225 -3.834 1.00 0.00 H new ATOM 1784 N SER A 231 23.799 -15.532 -2.020 1.00 0.00 N ATOM 1785 CA SER A 231 25.161 -15.526 -1.520 1.00 0.00 C ATOM 1786 C SER A 231 25.226 -16.028 -0.073 1.00 0.00 C ATOM 1787 O SER A 231 26.269 -16.529 0.349 1.00 0.00 O ATOM 1788 CB SER A 231 25.645 -14.069 -1.659 1.00 0.00 C ATOM 1789 OG SER A 231 27.014 -13.873 -1.360 1.00 0.00 O ATOM 0 H SER A 231 23.198 -14.876 -1.521 1.00 0.00 H new ATOM 0 HA SER A 231 25.804 -16.203 -2.082 1.00 0.00 H new ATOM 0 HB2 SER A 231 25.458 -13.733 -2.679 1.00 0.00 H new ATOM 0 HB3 SER A 231 25.049 -13.437 -1.001 1.00 0.00 H new ATOM 0 HG SER A 231 27.241 -12.926 -1.473 1.00 0.00 H new ATOM 1795 N SER A 232 24.138 -15.903 0.694 1.00 0.00 N ATOM 1796 CA SER A 232 24.126 -16.073 2.140 1.00 0.00 C ATOM 1797 C SER A 232 22.778 -16.641 2.565 1.00 0.00 C ATOM 1798 O SER A 232 22.422 -16.479 3.755 1.00 0.00 O ATOM 1799 CB SER A 232 24.424 -14.691 2.738 1.00 0.00 C ATOM 1800 OG SER A 232 24.551 -14.728 4.145 1.00 0.00 O ATOM 0 H SER A 232 23.221 -15.675 0.311 1.00 0.00 H new ATOM 0 HA SER A 232 24.875 -16.780 2.496 1.00 0.00 H new ATOM 0 HB2 SER A 232 25.344 -14.301 2.303 1.00 0.00 H new ATOM 0 HB3 SER A 232 23.625 -14.001 2.466 1.00 0.00 H new ATOM 0 HG SER A 232 23.866 -15.320 4.520 1.00 0.00 H new TER 1806 SER A 232